N-[2-(3,4-dichlorophenyl)-3-oxidanylidene-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-3-oxidanylidene-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-3-oxo-butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-oxobutyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-3-oxobutyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-3-keto-butyl]-N-methyl-benzamide Formula: C29H30Cl2N2O3 MolecularWeight: 525.4661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30Cl2N2O3/c1-32(28(35)21-8-4-2-5-9-21)19-24(22-12-13-25(30)26(31)18-22)27(34)20-33-16-14-29(36,15-17-33)23-10-6-3-7-11-23/h2-13,18,24,36H,14-17,19-20H2,1H3