N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]-3-oxidanylidene-butanamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]-3-oxo-butanamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]-3-oxobutanamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]-3-oxobutanamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]-3-keto-butyramide Formula: C32H37ClN2O3 MolecularWeight: 533.10078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CC(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37ClN2O3/c1-25(36)23-30(37)34-24-31(26-9-4-2-5-10-26,27-11-6-3-7-12-27)17-8-20-35-21-18-32(38,19-22-35)28-13-15-29(33)16-14-28/h2-7,9-16,38H,8,17-24H2,1H3,(H,34,37)