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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-pyridin-2-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridine-2-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(2-pyridinyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(pyridine-2-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-4-picolinoyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CC=CC=N3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CC=CC=N3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-32-21-9-7-19(8-10-21)14-28-15-22(33-18-20-5-4-11-26-13-20)16-29(17-24(28)30)25(31)23-6-2-3-12-27-23/h2-13,22H,14-18H2,1H3