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

Systemtic Name: N-[2-[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(2-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=CC=C3OC)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C23H26N4O4/c1-27-18-10-9-16(25-22(28)14-31-20-6-4-3-5-19(20)30-2)13-17(18)26-21(27)11-12-24-23(29)15-7-8-15/h3-6,9-10,13,15H,7-8,11-12,14H2,1-2H3,(H,24,29)(H,25,28)