2-(3,4-dichlorophenyl)-N-methyl-3-(3-oxidanylidenebutyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-3-(3-oxidanylidenebutyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide Openeye Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-3-(3-oxobutyl)benzamide CAS Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-3-(3-oxobutyl)benzamide IUPAC Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methyl-3-(3-oxobutyl)benzamide Traditional Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-3-(3-ketobutyl)-N-methyl-benzamide Formula: C29H30Cl2N2O3 MolecularWeight: 525.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C=CC(=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)CCC1=C(C=CC(=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H30Cl2N2O3/c1-19(34)8-10-22-26(33-16-14-29(36,15-17-33)21-6-4-3-5-7-21)13-11-23(28(35)32-2)27(22)20-9-12-24(30)25(31)18-20/h3-7,9,11-13,18,36H,8,10,14-17H2,1-2H3,(H,32,35)