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

Systemtic Name: 3-azanyl-5-cyclohexyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-9-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-cyclohexyl-1-(2-cyclohexyl-2-oxo-ethyl)-9-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-cyclohexyl-1-(2-cyclohexyl-2-oxoethyl)-9-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-cyclohexyl-1-(2-cyclohexyl-2-oxoethyl)-9-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-cyclohexyl-1-(2-cyclohexyl-2-keto-ethyl)-9-methyl-3H-1,4-benzodiazepin-2-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CCCCC3)N)CC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CCCCC3)N)CC(=O)C4CCCCC4

InChI

InChI=1S/C24H33N3O2/c1-16-9-8-14-19-21(18-12-6-3-7-13-18)26-23(25)24(29)27(22(16)19)15-20(28)17-10-4-2-5-11-17/h8-9,14,17-18,23H,2-7,10-13,15,25H2,1H3