N-(3-chloranyl-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-chloro-4-methoxy-phenyl)nipecotamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-26-19-9-8-16(11-18(19)22)23-20(25)15-6-4-10-24(13-15)12-14-5-2-3-7-17(14)21/h2-3,5,7-9,11,15H,4,6,10,12-13H2,1H3,(H,23,25)