N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-methyl-5-[[2-(3-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=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

InChI

InChI=1S/C25H30N4O3/c1-17-6-5-9-20(14-17)32-16-24(30)27-19-10-11-22-21(15-19)28-23(29(22)2)12-13-26-25(31)18-7-3-4-8-18/h5-6,9-11,14-15,18H,3-4,7-8,12-13,16H2,1-2H3,(H,26,31)(H,27,30)