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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c27-22(19-11-6-7-14-23-19)24-15-13-21-25-18-10-4-5-12-20(18)26(21)16-17-8-2-1-3-9-17/h1-12,14H,13,15-16H2,(H,24,27)