1-(cyclopenten-1-ylcarbonyl)-4-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-4-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 4-benzyl-1-(cyclopentene-1-carbonyl)-1,4-diazepan-5-one CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-benzyl-1-(cyclopentene-1-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-benzyl-1-(cyclopentene-1-carbonyl)-1,4-diazepan-5-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17-10-11-19(18(22)16-8-4-5-9-16)12-13-20(17)14-15-6-2-1-3-7-15/h1-3,6-8H,4-5,9-14H2