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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propanamide Traditional Name: 3-(4-benzylpiperazino)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)propionamide Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(26-23-7-6-21-8-11-25-12-9-22(21)18-23)10-13-27-14-16-28(17-15-27)19-20-4-2-1-3-5-20/h1-7,18,25H,8-17,19H2,(H,26,29)