N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C25H30N4O4/c1-29-22-12-7-18(27-24(30)16-33-20-10-8-19(32-2)9-11-20)15-21(22)28-23(29)13-14-26-25(31)17-5-3-4-6-17/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,26,31)(H,27,30)