N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2/c1-2-11-24-16-9-5-6-10-17(16)25(20(24)27)13-19(26)21-12-18-22-14-7-3-4-8-15(14)23-18/h3-10H,2,11-13H2,1H3,(H,21,26)(H,22,23)