N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(phenylcarbamoylamino)propionamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c23-15(8-9-18-16(24)20-11-4-2-1-3-5-11)19-12-6-7-13-14(10-12)22-17(25)21-13/h1-7,10H,8-9H2,(H,19,23)(H2,18,20,24)(H2,21,22,25)