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

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)butyl]-4-phenyl-piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-[1-[3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidyl]-N-methyl-acetamide CAS Name: N-[1-[3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidinyl]-N-methylacetamide IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)butyl]-4-phenylpiperidin-4-yl]-N-methylacetamide Traditional Name: N-[1-[3-(3,4-dichlorophenyl)butyl]-4-phenyl-4-piperidyl]-N-methyl-acetamide Formula: C24H30Cl2N2O MolecularWeight: 433.4138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Cl2N2O/c1-18(20-9-10-22(25)23(26)17-20)11-14-28-15-12-24(13-16-28,27(3)19(2)29)21-7-5-4-6-8-21/h4-10,17-18H,11-16H2,1-3H3