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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(3-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[(3-methoxyphenyl)methyl]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[(3-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-[(3-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-m-anisyl-6-m-anisyloxy-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O4/c1-32-24-10-5-7-21(13-24)15-29-17-26(34-20-22-8-6-11-25(14-22)33-2)18-30(27(31)19-29)16-23-9-3-4-12-28-23/h3-14,26H,15-20H2,1-2H3