1-(2-cyclohexylethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(2-cyclohexylethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(2-cyclohexylacetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-(2-cyclohexyl-1-oxoethyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(2-cyclohexylacetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2-cyclohexylacetyl)-4-p-anisyl-1,4-diazepan-5-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CC3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-19-9-7-18(8-10-19)16-23-14-13-22(12-11-20(23)24)21(25)15-17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3