6-[(3-methoxyphenyl)methoxy]-4-(2-pyridin-3-ylethanoyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-pyridin-3-ylethanoyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(3-pyridyl)acetyl]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[1-oxo-2-(3-pyridinyl)ethyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-pyridin-3-ylacetyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-[2-(3-pyridyl)acetyl]-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O4/c1-33-23-9-4-6-21(12-23)19-34-24-16-29(15-22-8-2-3-11-28-22)26(32)18-30(17-24)25(31)13-20-7-5-10-27-14-20/h2-12,14,24H,13,15-19H2,1H3