1-cyclohexyl-6-(pyridin-2-ylmethoxy)-4-[4-(1,2,4-triazol-1-yl)butanoyl]-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-6-(pyridin-2-ylmethoxy)-4-[4-(1,2,4-triazol-1-yl)butanoyl]-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-6-(2-pyridylmethoxy)-4-[4-(1,2,4-triazol-1-yl)butanoyl]-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[1-oxo-4-(1,2,4-triazol-1-yl)butyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-6-(pyridin-2-ylmethoxy)-4-[4-(1,2,4-triazol-1-yl)butanoyl]-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-6-(2-pyridylmethoxy)-4-[4-(1,2,4-triazol-1-yl)butanoyl]-1,4-diazepan-2-one Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CCCN3C=NC=N3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CCCN3C=NC=N3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H32N6O3/c30-22(10-6-12-28-18-24-17-26-28)27-13-21(32-16-19-7-4-5-11-25-19)14-29(23(31)15-27)20-8-2-1-3-9-20/h4-5,7,11,17-18,20-21H,1-3,6,8-10,12-16H2