N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2,2-diphenyl-acetamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C32H37N3O2/c1-24-17-21-35(22-18-24)32(37)28-23-27(15-16-29(28)34-19-9-4-10-20-34)33-31(36)30(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-3,5-8,11-16,23-24,30H,4,9-10,17-22H2,1H3,(H,33,36)