2-(aminocarbonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-ureido-propionamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)N

InChI

InChI=1S/C13H17N5O2/c1-8(16-13(14)20)12(19)15-7-11-17-9-5-3-4-6-10(9)18(11)2/h3-6,8H,7H2,1-2H3,(H,15,19)(H3,14,16,20)