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

Systemtic Name: 2-(4-chlorophenyl)-3-(3-methoxybutyl)-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide Openeye Name: 2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-3-(3-methoxybutyl)-N-methyl-benzamide CAS Name: 2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-(3-methoxybutyl)-N-methylbenzamide IUPAC Name: 2-(4-chlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(3-methoxybutyl)-N-methylbenzamide Traditional Name: 2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-3-(3-methoxybutyl)-N-methyl-benzamide Formula: C30H35ClN2O3 MolecularWeight: 507.0635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O3/c1-21(36-3)9-14-25-27(33-19-17-30(35,18-20-33)23-7-5-4-6-8-23)16-15-26(29(34)32-2)28(25)22-10-12-24(31)13-11-22/h4-8,10-13,15-16,21,35H,9,14,17-20H2,1-3H3,(H,32,34)