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

Systemtic Name: 5-butyl-2-(4-chlorophenyl)-N-methyl-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide Openeye Name: 5-butyl-2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-benzamide CAS Name: 5-butyl-2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methylbenzamide IUPAC Name: 5-butyl-2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methylbenzamide Traditional Name: 5-butyl-2-(4-chlorophenyl)-3-hydroxy-4-(4-hydroxy-4-phenyl-piperidino)-N-methyl-benzamide Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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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)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)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H33ClN2O3/c1-3-4-8-21-19-24(28(34)31-2)25(20-11-13-23(30)14-12-20)27(33)26(21)32-17-15-29(35,16-18-32)22-9-6-5-7-10-22/h5-7,9-14,19,33,35H,3-4,8,15-18H2,1-2H3,(H,31,34)