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

Systemtic Name: 4-[(3-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-[(3-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(3-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[(3-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(3-hydroxybenzyl)-1-p-anisyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC(=CC=C3)O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC(=CC=C3)O)OCC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O4/c1-32-24-9-7-20(8-10-24)15-29-17-25(33-19-22-5-3-11-27-13-22)16-28(18-26(29)31)14-21-4-2-6-23(30)12-21/h2-13,25,30H,14-19H2,1H3