N-cyclopropyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H18N4O2/c23-17(20-12-6-7-12)16(11-4-2-1-3-5-11)19-13-8-9-14-15(10-13)22-18(24)21-14/h1-5,8-10,12,16,19H,6-7H2,(H,20,23)(H2,21,22,24)