3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-propionamide Formula: C26H34N2O MolecularWeight: 390.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC4CCCC4

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H34N2O/c1-27(26(29)18-15-21-9-2-3-10-21)19-8-20-28-24-13-6-4-11-22(24)16-17-23-12-5-7-14-25(23)28/h4-7,11-14,21H,2-3,8-10,15-20H2,1H3