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

Systemtic Name: N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(4-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=C(C=C3)Cl)N=C1CCNC(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c1-27-19-9-6-16(25-21(28)13-30-17-7-4-15(23)5-8-17)12-18(19)26-20(27)10-11-24-22(29)14-2-3-14/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,24,29)(H,25,28)