3-azanyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-cyclohexyl-2-oxo-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-cyclohexyl-2-keto-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-12-7-6-10-15-13(2)21-18(20)19(24)22(17(12)15)11-16(23)14-8-4-3-5-9-14/h6-7,10,14,18H,3-5,8-9,11,20H2,1-2H3