N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazino)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C23H30N4O/c1-2-11-26-12-14-27(15-13-26)17-23(28)25-22-16-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-10,22,24H,2,11-17H2,1H3,(H,25,28)