N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-16(24-22(27)19-12-7-8-14-23-19)21-25-18-11-5-6-13-20(18)26(21)15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,24,27)