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

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(1-oxo-3-pyridin-4-ylpropyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC3=CC=NC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC3=CC=NC=C3)OCC4CC4

InChI

InChI=1S/C25H31N3O4/c1-31-22-4-2-3-21(13-22)14-27-15-23(32-18-20-5-6-20)16-28(17-25(27)30)24(29)8-7-19-9-11-26-12-10-19/h2-4,9-13,20,23H,5-8,14-18H2,1H3