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

Systemtic Name: 1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-(3-pyridylmethoxy)-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-(1-oxo-3-pyridin-4-ylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-(3-pyridylmethoxy)-4-[3-(4-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=NC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=NC=C2)OCC3=CN=CC=C3

InChI

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