1-(2-methylpropyl)-6-(pyridin-4-ylmethoxy)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one

Systemtic Name: 1-(2-methylpropyl)-6-(pyridin-4-ylmethoxy)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-(4-pyridylmethoxy)-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-[1-oxo-3-(2-pyridinyl)propyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-6-(pyridin-4-ylmethoxy)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-(4-pyridylmethoxy)-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=NC=C3

InChI

InChI=1S/C23H30N4O3/c1-18(2)13-26-14-21(30-17-19-8-11-24-12-9-19)15-27(16-23(26)29)22(28)7-6-20-5-3-4-10-25-20/h3-5,8-12,18,21H,6-7,13-17H2,1-2H3