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

Systemtic Name: N-[2-[1-methyl-5-[2-(2-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

InChI

InChI=1S/C25H30N4O3/c1-17-7-3-6-10-22(17)32-16-24(30)27-19-11-12-21-20(15-19)28-23(29(21)2)13-14-26-25(31)18-8-4-5-9-18/h3,6-7,10-12,15,18H,4-5,8-9,13-14,16H2,1-2H3,(H,26,31)(H,27,30)