N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N5O3/c24-16(21-13-6-7-14-15(10-13)23-18(26)22-14)8-9-19-17(25)20-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,21,24)(H2,19,20,25)(H2,22,23,26)