4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-isobutyl-benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-isobutyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-19(2)17-26-24(29)22-11-9-21(10-12-22)18-27-15-13-25(14-16-27,20(3)28)23-7-5-4-6-8-23/h4-12,19H,13-18H2,1-3H3,(H,26,29)