2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butanamide Openeye Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methoxy-N-methyl-butanamide CAS Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methoxy-N-methylbutanamide IUPAC Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methoxy-N-methylbutanamide Traditional Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-N-methoxy-N-methyl-butyramide Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O3/c1-26(30-2)22(28)19(17-8-9-20(24)21(25)16-17)10-13-27-14-11-23(29,12-15-27)18-6-4-3-5-7-18/h3-9,16,19,29H,10-15H2,1-2H3