N-cyclopropyl-3-[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H26N4O3/c1-18-9-13-22(14-10-18)34-17-25-30-23-7-2-3-8-24(23)31(25)16-26(32)28-21-6-4-5-19(15-21)27(33)29-20-11-12-20/h2-10,13-15,20H,11-12,16-17H2,1H3,(H,28,32)(H,29,33)