N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenyl-1-piperidyl)butyl]-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-2-hydroxy-N-methyl-2-phenylacetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-2-hydroxy-N-methyl-2-phenylacetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidino)butyl]-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C30H34Cl2N2O2 MolecularWeight: 525.50916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34Cl2N2O2/c1-33(30(36)29(35)24-10-6-3-7-11-24)21-26(25-12-13-27(31)28(32)20-25)16-19-34-17-14-23(15-18-34)22-8-4-2-5-9-22/h2-13,20,23,26,29,35H,14-19,21H2,1H3