N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-diphenyl-propanamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-2,2-diphenyl-propanamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-2,2-diphenylpropanamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-diphenylpropanamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-2,2-diphenyl-propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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