1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-pyridin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-pyridin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[1-(4-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-pyridin-4-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-pyridin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[1-(4-pyridyl)ethyl]nicotinamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-14(15-8-10-22-11-9-15)23-20(26)17-6-7-19(25)24(13-17)12-16-4-2-3-5-18(16)21/h2-11,13-14H,12H2,1H3,(H,23,26)