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

Systemtic Name: N-[2-[5-[2-(2-tert-butylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-[[2-(2-tert-butylphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-[[2-(2-tert-butylphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-[[2-(2-tert-butylphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

InChI

InChI=1S/C28H36N4O3/c1-28(2,3)21-11-7-8-12-24(21)35-18-26(33)30-20-13-14-23-22(17-20)31-25(32(23)4)15-16-29-27(34)19-9-5-6-10-19/h7-8,11-14,17,19H,5-6,9-10,15-16,18H2,1-4H3,(H,29,34)(H,30,33)