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

Systemtic Name: N-[2-[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-[[2-(2-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=CC=C3OC)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C25H30N4O4/c1-29-20-12-11-18(27-24(30)16-33-22-10-6-5-9-21(22)32-2)15-19(20)28-23(29)13-14-26-25(31)17-7-3-4-8-17/h5-6,9-12,15,17H,3-4,7-8,13-14,16H2,1-2H3,(H,26,31)(H,27,30)