2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-3-propylbenzimidazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c1-2-16-26-20-12-6-7-13-21(20)27(24(26)30)18-23(29)28(22-14-8-9-15-25-22)17-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3