N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-30-23-13-8-19(28-25(31)17-34-21-11-9-20(33-2)10-12-21)16-22(23)29-24(30)14-15-27-26(32)18-6-4-3-5-7-18/h3-13,16H,14-15,17H2,1-2H3,(H,27,32)(H,28,31)