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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(2-pyridin-3-ylethanoyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-[2-(3-pyridyl)acetyl]-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(2-pyridin-3-ylacetyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-m-anisyloxy-4-[2-(3-pyridyl)acetyl]-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=CN=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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