4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-ethyl-benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-ethyl-benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-ethyl-benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-ethylbenzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-ethylbenzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-ethyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H28N2O2/c1-3-24-22(27)20-11-9-19(10-12-20)17-25-15-13-23(14-16-25,18(2)26)21-7-5-4-6-8-21/h4-12H,3,13-17H2,1-2H3,(H,24,27)