4-[2-(4-methoxyphenoxy)ethanoyl]-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoyl]-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-[2-(4-methoxyphenoxy)acetyl]-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxoethyl]-6-phenylmethoxy-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-[2-(4-methoxyphenoxy)acetyl]-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-[2-(4-methoxyphenoxy)acetyl]-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5/c1-33-23-9-11-24(12-10-23)35-20-27(32)30-17-25(34-19-21-6-3-2-4-7-21)16-29(26(31)18-30)15-22-8-5-13-28-14-22/h2-14,25H,15-20H2,1H3