2-[4-(phenylmethyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-p-cumenyl-acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-18(2)21-8-10-22(11-9-21)24-23(26)17-25-14-12-20(13-15-25)16-19-6-4-3-5-7-19/h3-11,18,20H,12-17H2,1-2H3,(H,24,26)