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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(benzhydrylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(benzhydrylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(benzhydrylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-15(22(28)25-18-12-13-19-20(14-18)27-23(29)26-19)24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21,24H,1H3,(H,25,28)(H2,26,27,29)