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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-benzyl-4-piperidyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-20-9-7-18(8-10-20)15-22(27)24-21-11-13-25(14-12-21)16-19-5-3-2-4-6-19/h2-10,21H,11-16H2,1H3,(H,23,26)(H,24,27)