2-[2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[2-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-[2-(benzylamino)-2-keto-ethyl]-2-keto-benzimidazol-1-yl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-23(26-15-19-9-3-1-4-10-19)17-28-21-13-7-8-14-22(21)29(25(28)32)18-24(31)27-16-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,26,30)(H,27,31)