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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutanoyl)-1,4-diazepan-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutanoyl)-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-(1-oxo-4-phenylbutyl)-1,4-diazepan-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutanoyl)-1,4-diazepan-5-one Traditional Name: 4-p-anisyl-1-(4-phenylbutanoyl)-1,4-diazepan-5-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-21-12-10-20(11-13-21)18-25-17-16-24(15-14-23(25)27)22(26)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-13H,5,8-9,14-18H2,1H3