1-(3,4-dichlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-homoveratryl-nipecotamide Formula: C23H26Cl2N2O4 MolecularWeight: 465.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H26Cl2N2O4/c1-30-20-8-5-15(12-21(20)31-2)9-10-26-22(28)17-4-3-11-27(14-17)23(29)16-6-7-18(24)19(25)13-16/h5-8,12-13,17H,3-4,9-11,14H2,1-2H3,(H,26,28)