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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C21H23N5O2/c1-3-13-25-17-11-7-8-12-18(17)26(21(25)28)14-19(27)23-20-22-15-9-5-6-10-16(15)24(20)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,23,27)