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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylcarbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(3-pyridylmethoxy)-4-(tetrahydropyran-4-carbonyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[4-oxanyl(oxo)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(oxane-4-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(3-pyridylmethoxy)-4-(tetrahydropyran-4-carbonyl)-1,4-diazepan-2-one Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3CCOCC3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3CCOCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H31N3O5/c1-31-22-6-4-19(5-7-22)14-27-15-23(33-18-20-3-2-10-26-13-20)16-28(17-24(27)29)25(30)21-8-11-32-12-9-21/h2-7,10,13,21,23H,8-9,11-12,14-18H2,1H3