N-(1-((Diethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide

HCID 44211

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Basic information

CAS: 62919-84-0
Standard SMILES: CCN(CC)CC(CN1CCCCC1)NC(=O)C(c1ccccc1)c1ccccc1
InChIKey: HKEQZUASBCOBDV-UHFFFAOYSA-N
Molecular formula: C26H37N3O
Average molar mass: 407.6 g/mol
Monoisotopic mass: 407.29366281

Names & identifiers

Preferred name: N-(1-((Diethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide
IUPAC: N-[1-(diethylamino)-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide

Names & synonyms

N-(1-((Diethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide62919-84-0BRN 1662269Benzeneacetamide, N-(1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenyl-DTXSID00978730N-[1-(Diethylamino)-3-(piperidin-1-yl)propan-2-yl]-2,2-diphenylethanimidic acidN-[1-(Diethylamino)-3-(piperidin-1-yl)propan-2-yl]di(phenyl)ethanimidic acid

Database identifiers

CAS: 62919-84-0
PubChem CID: 44211
DTXSID: DTXSID00978730

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 35.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 30
Formal charge: 0
Complexity: 457

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