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

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-piperidino-acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2CC3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C21H25N3O/c25-21(15-24-12-6-1-7-13-24)23-20-14-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)20/h2-5,8-11,20,22H,1,6-7,12-15H2,(H,23,25)