N-(1-methylpiperidin-4-yl)-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-2,2-diphenyl-acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2,2-diphenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(1-methylpiperidin-4-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-2,2-diphenyl-acetamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O/c1-33-21-17-29(18-22-33)35(30-19-23-34(24-20-30)25-26-11-5-2-6-12-26)32(36)31(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-16,29-31H,17-25H2,1H3