Benzamide, N-methyl-2-(N-methyl-2-piperidinoacetamido)-N-(p-tolyl)-

HCID 41548

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Basic information

CAS: 55707-75-0
Standard SMILES: Cc1ccc(N(C)C(=O)c2ccccc2N(C)C(=O)CN2CCCCC2)cc1
InChIKey: BEZGENOGGHDVMM-UHFFFAOYSA-N
Molecular formula: C23H29N3O2
Average molar mass: 379.5 g/mol
Monoisotopic mass: 379.22597718

Names & identifiers

Preferred name: Benzamide, N-methyl-2-(N-methyl-2-piperidinoacetamido)-N-(p-tolyl)-
IUPAC: N-methyl-N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide
English name: N-Methyl-2-(N-methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
Molecular formula: C23H29N3O2
Molecular weight: 379.5

Names & synonyms

BRN 127028355707-75-0N-Methyl-2-(N-methyl-2-piperidinoacetamido)-N-(p-tolyl)benzamideBENZAMIDE, N-METHYL-2-(N-METHYL-2-PIPERIDINOACETAMIDO)-N-(p-TOLYL)-RefChem:322518DTXSID30971077N-Methyl-N-(4-methylphenyl)-2-[N-methyl-2-(piperidin-1-yl)acetamido]benzamideN-Methyl-N-(4-methylphenyl)-2-{methyl[(piperidin-1-yl)acetyl]amino}benzamideN-Methyl-2-(N-methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide1-Piperidineacetamide, N-methyl-N-[2-[[methyl(4-methylphenyl)amino]carbonyl]phenyl]-

Database identifiers

CAS: 55707-75-0
PubChem CID: 41548
DTXSID: DTXSID30971077
Nikkaji: J149.162H

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 43.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 28
Formal charge: 0
Complexity: 524

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