N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]cyclohexanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H36N2O2/c1-18(2)16-21(25-24(28)20-12-4-3-5-13-20)23(27)17-26-15-9-8-11-19-10-6-7-14-22(19)26/h6-7,10,14,18,20-21H,3-5,8-9,11-13,15-17H2,1-2H3,(H,25,28)