1-(3-cyclopentylpropanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(3-cyclopentylpropanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(3-cyclopentylpropanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(3-cyclopentylpropanoyl)-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)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-19-9-6-18(7-10-19)16-23-15-14-22(13-12-21(23)25)20(24)11-8-17-4-2-3-5-17/h6-7,9-10,17H,2-5,8,11-16H2,1H3