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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O2/c1-16-26-20-8-4-5-9-21(20)28(16)13-12-25-23(30)18-10-11-22(29)27(15-18)14-17-6-2-3-7-19(17)24/h2-11,15H,12-14H2,1H3,(H,25,30)