N-[6-[3,5-bis(6-acetamido-4-ethyl-pyridin-2-yl)cyclohexyl]-4-ethyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[3,5-bis(6-acetamido-4-ethyl-pyridin-2-yl)cyclohexyl]-4-ethyl-pyridin-2-yl]ethanamide Openeye Name: N-[6-[3,5-bis(6-acetamido-4-ethyl-2-pyridyl)cyclohexyl]-4-ethyl-2-pyridyl]acetamide CAS Name: N-[6-[3,5-bis(6-acetamido-4-ethyl-2-pyridinyl)cyclohexyl]-4-ethyl-2-pyridinyl]acetamide IUPAC Name: N-[6-[3,5-bis(6-acetamido-4-ethylpyridin-2-yl)cyclohexyl]-4-ethylpyridin-2-yl]acetamide Traditional Name: N-[6-[3,5-bis(6-acetamido-4-ethyl-2-pyridyl)cyclohexyl]-4-ethyl-2-pyridyl]acetamide Formula: C33H42N6O3 MolecularWeight: 570.72498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=C1)NC(=O)C)C2CC(CC(C2)C3=NC(=CC(=C3)CC)NC(=O)C)C4=NC(=CC(=C4)CC)NC(=O)C

Isomeric SMILES

CCC1=CC(=NC(=C1)NC(=O)C)C2CC(CC(C2)C3=NC(=CC(=C3)CC)NC(=O)C)C4=NC(=CC(=C4)CC)NC(=O)C

InChI

InChI=1S/C33H42N6O3/c1-7-22-10-28(37-31(13-22)34-19(4)40)25-16-26(29-11-23(8-2)14-32(38-29)35-20(5)41)18-27(17-25)30-12-24(9-3)15-33(39-30)36-21(6)42/h10-15,25-27H,7-9,16-18H2,1-6H3,(H,34,37,40)(H,35,38,41)(H,36,39,42)