2-[methyl-[(4-phenylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[methyl-[(4-phenylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[methyl-[(4-phenylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl-[(4-phenylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl-[(4-phenylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-(4-phenylbenzyl)amino]propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-16(23(29)25-20-12-13-21-22(14-20)27-24(30)26-21)28(2)15-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,25,29)(H2,26,27,30)