1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)-1-oxoethyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=NN1)CC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H30N6O3/c1-16-24-20(26-25-16)10-21(29)27-12-19(31-15-17-6-5-9-23-11-17)13-28(22(30)14-27)18-7-3-2-4-8-18/h5-6,9,11,18-19H,2-4,7-8,10,12-15H2,1H3,(H,24,25,26)