3-(1-phenylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-phenylbenzimidazol-2-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-phenyl-2-benzimidazolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-phenylbenzimidazol-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCC4=CC=CC=N4

InChI

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