1-cyclobutylcarbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-cyclobutylcarbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(cyclobutanecarbonyl)-4-(m-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[cyclobutyl(oxo)methyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(cyclobutanecarbonyl)-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(cyclobutanecarbonyl)-4-(3-methylbenzyl)-1,4-diazepan-5-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3CCC3

InChI

InChI=1S/C18H24N2O2/c1-14-4-2-5-15(12-14)13-20-11-10-19(9-8-17(20)21)18(22)16-6-3-7-16/h2,4-5,12,16H,3,6-11,13H2,1H3