3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-isobutyl-benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-[(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(=CC=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

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