3-azanyl-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-cyclohexyl-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2)N)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2)N)C3CCCCC3

InChI

InChI=1S/C16H23N3O/c1-11-7-8-15-14(9-11)18-16(20)13(17)10-19(15)12-5-3-2-4-6-12/h7-9,12-13H,2-6,10,17H2,1H3,(H,18,20)