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1-cyclohexyl-4-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

1-cyclohexyl-4-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:1-cyclohexyl-4-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:1-cyclohexyl-4-(3-oxoindane-1-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:1-cyclohexyl-4-[oxo-(3-oxo-1,2-dihydroinden-1-yl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:1-cyclohexyl-4-(3-oxo-1,2-dihydroindene-1-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:1-cyclohexyl-4-(3-ketoindane-1-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3CC(=O)C4=CC=CC=C34)OCC5=CN=CC=C5


Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3CC(=O)C4=CC=CC=C34)OCC5=CN=CC=C5


InChI

InChI=1S/C27H31N3O4/c31-25-13-24(22-10-4-5-11-23(22)25)27(33)29-15-21(34-18-19-7-6-12-28-14-19)16-30(26(32)17-29)20-8-2-1-3-9-20/h4-7,10-12,14,20-21,24H,1-3,8-9,13,15-18H2


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