Benzeneacetamide, N-(1-((dimethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-

HCID 44207

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Basic information

CAS: 62919-79-3
Standard SMILES: CN(C)CC(CN1CCOCC1)NC(=O)C(c1ccccc1)c1ccccc1
InChIKey: GQEGACFCNIVPLM-UHFFFAOYSA-N
Molecular formula: C23H31N3O2
Average molar mass: 381.5 g/mol
Monoisotopic mass: 381.24162724

Names & identifiers

Preferred name: Benzeneacetamide, N-(1-((dimethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-
IUPAC: N-[1-(dimethylamino)-3-morpholin-4-ylpropan-2-yl]-2,2-diphenylacetamide

Names & synonyms

BRN 1160824N-(1-((Dimethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenylbenzeneacetamide62919-79-3Benzeneacetamide, N-(1-((dimethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-RefChem:324057DTXSID70978727N-[1-(Dimethylamino)-3-(morpholin-4-yl)propan-2-yl]-2,2-diphenylethanimidic acidN-[1-(Dimethylamino)-3-(morpholin-4-yl)propan-2-yl]di(phenyl)ethanimidic acid

Database identifiers

CAS: 62919-79-3
PubChem CID: 44207
DTXSID: DTXSID70978727

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 435

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