1-cyclohexyl-4-(2,4-dimethoxyphenyl)carbonyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-(2,4-dimethoxyphenyl)carbonyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-(2,4-dimethoxybenzoyl)-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(2,4-dimethoxyphenyl)-oxomethyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(2,4-dimethoxybenzoyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-(2,4-dimethoxybenzoyl)-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4)OC

InChI

InChI=1S/C26H33N3O5/c1-32-21-8-9-23(24(14-21)33-2)26(31)28-15-22(34-18-19-10-12-27-13-11-19)16-29(25(30)17-28)20-6-4-3-5-7-20/h8-14,20,22H,3-7,15-18H2,1-2H3