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

Systemtic Name: ethyl N-[2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-carbamate CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylcarbamate Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-carbamic acid ethyl ester Formula: C25H32Cl2N2O3 MolecularWeight: 479.43918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)N(C)CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H32Cl2N2O3/c1-3-32-24(30)28(2)18-20(19-9-10-22(26)23(27)17-19)11-14-29-15-12-25(31,13-16-29)21-7-5-4-6-8-21/h4-10,17,20,31H,3,11-16,18H2,1-2H3