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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O3/c1-32(29(34)24-9-5-3-6-10-24)21-27(23-13-15-26(31)16-14-23)28(36-2)22-33-19-17-30(35,18-20-33)25-11-7-4-8-12-25/h3-16,27-28,35H,17-22H2,1-2H3