4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one

Systemtic Name: 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one Openeye Name: 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one CAS Name: 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one IUPAC Name: 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one Traditional Name: 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)N(C1)C3CCCCC3

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)N(C1)C3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-17-11-13-7-5-6-10-15(13)16(19)18(12-17)14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3