1-[(4-methoxyphenyl)methyl]-4-(oxolan-3-ylcarbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(oxolan-3-ylcarbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(4-pyridylmethoxy)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(3-oxolanyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(oxolane-3-carbonyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(4-pyridylmethoxy)-4-(tetrahydrofuran-3-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)C3CCOC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3CCOC3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H29N3O5/c1-30-21-4-2-18(3-5-21)12-26-13-22(32-16-19-6-9-25-10-7-19)14-27(15-23(26)28)24(29)20-8-11-31-17-20/h2-7,9-10,20,22H,8,11-17H2,1H3