N-[2-[1-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-methyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCCC4)C

InChI

InChI=1S/C29H38N4O3/c1-19(2)23-12-10-20(3)16-26(23)36-18-28(34)31-22-11-13-25-24(17-22)32-27(33(25)4)14-15-30-29(35)21-8-6-5-7-9-21/h10-13,16-17,19,21H,5-9,14-15,18H2,1-4H3,(H,30,35)(H,31,34)