N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-chloro-2-methoxy-phenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-26-19-7-6-17(22)12-18(19)23-20(25)15-8-10-24(11-9-15)13-14-2-4-16(21)5-3-14/h2-8,12H,9-11,13H2,1H3,(H,23,25)