N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19ClN4O/c1-15(25-22(28)16-8-6-12-24-13-16)21-26-19-10-4-5-11-20(19)27(21)14-17-7-2-3-9-18(17)23/h2-13,15H,14H2,1H3,(H,25,28)