1-(3,4-dichlorophenyl)carbonyl-N-[[2-(ethoxymethyl)phenyl]methyl]piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-2-30-15-19-7-4-3-6-17(19)13-26-22(28)18-8-5-11-27(14-18)23(29)16-9-10-20(24)21(25)12-16/h3-4,6-7,9-10,12,18H,2,5,8,11,13-15H2,1H3,(H,26,28)