2-[bis(phenylmethyl)amino]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C25H26N4O2/c1-27-22-14-13-21(15-23(22)28(2)25(27)31)26-24(30)18-29(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-18H2,1-2H3,(H,26,30)