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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[1-(2-methoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]nipecotamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-3-20(17-8-4-5-9-21(17)30-2)26-22(28)16-7-6-12-27(14-16)23(29)15-10-11-18(24)19(25)13-15/h4-5,8-11,13,16,20H,3,6-7,12,14H2,1-2H3,(H,26,28)