3-hexyl-5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: 3-hexyl-5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexane-1-carboxamide Openeye Name: 3-hexyl-5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexanecarboxamide CAS Name: 3-hexyl-5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-cyclohexanecarboxamide IUPAC Name: 3-hexyl-5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexane-1-carboxamide Traditional Name: 3-hexyl-2-keto-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(CC(C1=O)(C(=O)N)N2CCCCC3=CC=CC=C32)C

Isomeric SMILES

CCCCCCC1CC(CC(C1=O)(C(=O)N)N2CCCCC3=CC=CC=C32)C

InChI

InChI=1S/C24H36N2O2/c1-3-4-5-6-13-20-16-18(2)17-24(22(20)27,23(25)28)26-15-10-9-12-19-11-7-8-14-21(19)26/h7-8,11,14,18,20H,3-6,9-10,12-13,15-17H2,1-2H3,(H2,25,28)