2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-24(35)32-28-15-13-25(14-16-28)23-31(36)33(2)29-17-20-34(21-18-29)22-19-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,29-30H,17-23H2,1-2H3,(H,32,35)