1-[(4-methoxyphenyl)methyl]-4-(oxolan-2-ylcarbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(oxolan-2-ylcarbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(4-pyridylmethoxy)-4-(tetrahydrofuran-2-carbonyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(2-oxolanyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(oxolane-2-carbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(4-pyridylmethoxy)-4-(tetrahydrofuran-2-carbonyl)-1,4-diazepan-2-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3CCCO3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3CCCO3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H29N3O5/c1-30-20-6-4-18(5-7-20)13-26-14-21(32-17-19-8-10-25-11-9-19)15-27(16-23(26)28)24(29)22-3-2-12-31-22/h4-11,21-22H,2-3,12-17H2,1H3