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

Systemtic Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-benzamide Formula: C29H32Cl2N2O2 MolecularWeight: 511.48258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H](CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32Cl2N2O2/c1-32(28(34)22-8-4-2-5-9-22)21-24(23-12-13-26(30)27(31)20-23)14-17-33-18-15-29(35,16-19-33)25-10-6-3-7-11-25/h2-13,20,24,35H,14-19,21H2,1H3/t24-/m0/s1