2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N=C1CC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N=C1CC

InChI

InChI=1S/C17H24N4O2/c1-4-10-18-17(23)12(3)19-16(22)11-21-14-9-7-6-8-13(14)20-15(21)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,23)(H,19,22)