2-[5-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-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]-5-methyl-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[5-methyl-2-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxoethyl]-5-methyl-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-[2-(benzylamino)-2-keto-ethyl]-2-keto-5-methyl-benzimidazol-1-yl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-19-12-13-22-23(14-19)30(18-25(32)28-16-21-10-6-3-7-11-21)26(33)29(22)17-24(31)27-15-20-8-4-2-5-9-20/h2-14H,15-18H2,1H3,(H,27,31)(H,28,32)