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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O3/c1-29-18-7-4-15(5-8-18)10-11-25-21(27)17-3-2-12-26(14-17)22(28)16-6-9-19(23)20(24)13-16/h4-9,13,17H,2-3,10-12,14H2,1H3,(H,25,27)