3-[4-(diphenylmethyl)piperazin-1-yl]-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propionamide Formula: C30H36N4O MolecularWeight: 468.63304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NC(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NC(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O/c35-29(32-28-12-11-24-13-16-31-17-14-27(24)23-28)15-18-33-19-21-34(22-20-33)30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,23,30-31H,13-22H2,(H,32,35)