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

Systemtic Name: N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C23H26N4O4/c1-27-20-10-5-16(25-22(28)14-31-18-8-6-17(30-2)7-9-18)13-19(20)26-21(27)11-12-24-23(29)15-3-4-15/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,29)(H,25,28)