N-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O4/c1-4-24-27-18-12-8-9-13-21(18)30(24)16-25(31)28-19-14-23(34-3)20(15-22(19)33-2)29-26(32)17-10-6-5-7-11-17/h5-15H,4,16H2,1-3H3,(H,28,31)(H,29,32)