[1-methyl-4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]cyclohexyl] ethanoate

Systemtic Name: [1-methyl-4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]cyclohexyl] ethanoate Openeye Name: [1-methyl-4-[[4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]cyclohexyl] acetate CAS Name: acetic acid [1-methyl-4-[oxo-[4-[6-[oxo-(2-pyridinylamino)methyl]-1H-benzimidazol-2-yl]anilino]methyl]cyclohexyl] ester IUPAC Name: [1-methyl-4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-methyl-4-[[4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]cyclohexyl] ester Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5)C

Isomeric SMILES

CC(=O)OC1(CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5)C

InChI

InChI=1S/C29H29N5O4/c1-18(35)38-29(2)14-12-20(13-15-29)27(36)31-22-9-6-19(7-10-22)26-32-23-11-8-21(17-24(23)33-26)28(37)34-25-5-3-4-16-30-25/h3-11,16-17,20H,12-15H2,1-2H3,(H,31,36)(H,32,33)(H,30,34,37)