N-[2-[5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-14-11-17(6-7-18(14)24)31-13-22(29)26-16-5-8-20-19(12-16)27-21(28(20)2)9-10-25-23(30)15-3-4-15/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3,(H,25,30)(H,26,29)