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

Systemtic Name: N-[2-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C22H23ClN4O3/c1-27-18-9-8-15(25-21(28)13-30-19-5-3-2-4-16(19)23)12-17(18)26-20(27)10-11-24-22(29)14-6-7-14/h2-5,8-9,12,14H,6-7,10-11,13H2,1H3,(H,24,29)(H,25,28)