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

Systemtic Name: N-[2-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C24H27ClN4O3/c1-29-20-11-10-17(27-23(30)15-32-21-9-5-4-8-18(21)25)14-19(20)28-22(29)12-13-26-24(31)16-6-2-3-7-16/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3,(H,26,31)(H,27,30)