4-[2-(3-methoxyphenyl)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-[2-(3-methoxyphenyl)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-4-[2-(3-methoxyphenyl)acetyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[2-(3-methoxyphenyl)-1-oxoethyl]-1-(2-methylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[2-(3-methoxyphenyl)acetyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-[2-(3-methoxyphenyl)acetyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CC2=CC(=CC=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CC2=CC(=CC=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-18(2)13-26-14-22(31-17-20-7-5-9-25-12-20)15-27(16-24(26)29)23(28)11-19-6-4-8-21(10-19)30-3/h4-10,12,18,22H,11,13-17H2,1-3H3