2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=NC=C4

InChI

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