1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-propylbenzimidazol-2-yl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-propylbenzimidazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(1-propylbenzimidazol-2-yl)nicotinamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O2/c1-2-13-28-20-10-6-5-9-19(20)25-23(28)26-22(30)17-11-12-21(29)27(15-17)14-16-7-3-4-8-18(16)24/h3-12,15H,2,13-14H2,1H3,(H,25,26,30)