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

Systemtic Name: 3-azanyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-ethyl-9-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-cyclohexyl-2-oxo-ethyl)-5-ethyl-9-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-ethyl-9-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-ethyl-9-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-cyclohexyl-2-keto-ethyl)-5-ethyl-9-methyl-3H-1,4-benzodiazepin-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C(=O)N(C2=C1C=CC=C2C)CC(=O)C3CCCCC3)N

Isomeric SMILES

CCC1=NC(C(=O)N(C2=C1C=CC=C2C)CC(=O)C3CCCCC3)N

InChI

InChI=1S/C20H27N3O2/c1-3-16-15-11-7-8-13(2)18(15)23(20(25)19(21)22-16)12-17(24)14-9-5-4-6-10-14/h7-8,11,14,19H,3-6,9-10,12,21H2,1-2H3