N-cyclopropyl-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3/c1-2-9-20-13-5-3-4-6-14(13)21(17(20)24)11-16(23)18-10-15(22)19-12-7-8-12/h3-6,12H,2,7-11H2,1H3,(H,18,23)(H,19,22)