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

Systemtic Name: 5-butyl-2-(3,4-dichlorophenyl)-N-methyl-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide Openeye Name: 5-butyl-2-(3,4-dichlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-benzamide CAS Name: 5-butyl-2-(3,4-dichlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methylbenzamide IUPAC Name: 5-butyl-2-(3,4-dichlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methylbenzamide Traditional Name: 5-butyl-2-(3,4-dichlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-piperidino)-N-methyl-benzamide Formula: C29H32Cl2N2O3 MolecularWeight: 527.48198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1)C(=O)NC)C2=CC(=C(C=C2)Cl)Cl)O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1)C(=O)NC)C2=CC(=C(C=C2)Cl)Cl)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H32Cl2N2O3/c1-3-4-8-20-17-22(28(35)32-2)25(19-11-12-23(30)24(31)18-19)27(34)26(20)33-15-13-29(36,14-16-33)21-9-6-5-7-10-21/h5-7,9-12,17-18,34,36H,3-4,8,13-16H2,1-2H3,(H,32,35)