N-[[1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-cumidino-2-keto-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18(2)19-12-14-21(15-13-19)28-25(31)17-30-23-11-7-6-10-22(23)29-24(30)16-27-26(32)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,32)(H,28,31)