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

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenylpiperazino)acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c31-26(19-29-14-16-30(17-15-29)21-9-2-1-3-10-21)28-25-18-20-8-4-6-12-23(20)27-24-13-7-5-11-22(24)25/h1-13,25,27H,14-19H2,(H,28,31)