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

Systemtic Name: N-[2-(4-chlorophenyl)-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-benzamide Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN2O3/c1-31(28(34)23-8-4-2-5-9-23)20-26(22-12-14-25(30)15-13-22)27(33)21-32-18-16-29(35,17-19-32)24-10-6-3-7-11-24/h2-15,26-27,33,35H,16-21H2,1H3