4-[2-(2-butylbenzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-butylbenzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N4O3/c1-3-4-13-25-29-21-9-5-7-11-23(21)31(25)18-26(32)28-20-16-14-19(15-17-20)27(33)30-22-10-6-8-12-24(22)34-2/h5-12,14-17H,3-4,13,18H2,1-2H3,(H,28,32)(H,30,33)