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

Systemtic Name: (2R)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N4O2/c1-4-9-17-16(22)11(2)18-15(21)10-20-12(3)19-13-7-5-6-8-14(13)20/h5-8,11H,4,9-10H2,1-3H3,(H,17,22)(H,18,21)/t11-/m1/s1