2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

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