N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)ethanamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)ethanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)acetamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)acetamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)acetamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dipropylamino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCCN(CCC)CC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C22H29N3O/c1-3-15-24(16-4-2)17-22(26)23-25-20-11-7-5-9-18(20)13-14-19-10-6-8-12-21(19)25/h5-12H,3-4,13-17H2,1-2H3,(H,23,26)