1-(2-cyclopentyl-2-phenyl-ethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(2-cyclopentyl-2-phenyl-ethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(2-cyclopentyl-2-phenyl-acetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-(2-cyclopentyl-1-oxo-2-phenylethyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(2-cyclopentyl-2-phenylacetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2-cyclopentyl-2-phenyl-acetyl)-4-p-anisyl-1,4-diazepan-5-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-31-23-13-11-20(12-14-23)19-28-18-17-27(16-15-24(28)29)26(30)25(22-9-5-6-10-22)21-7-3-2-4-8-21/h2-4,7-8,11-14,22,25H,5-6,9-10,15-19H2,1H3