2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-23(25-15-13-19-10-6-7-14-24-19)17-27-21-12-5-4-11-20(21)26-22(27)16-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2,(H,25,28)