2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-(phenylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N5O3/c1-10(15(23)22-16(24)19-11-5-3-2-4-6-11)18-12-7-8-13-14(9-12)21-17(25)20-13/h2-10,18H,1H3,(H2,20,21,25)(H2,19,22,23,24)