2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[2-keto-2-(p-anisylamino)ethyl]benzimidazol-2-yl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4

InChI

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