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

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propyl-pentanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propyl-pentanamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propylpentanamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propylpentanamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propyl-valeramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C22H28N2O/c1-3-7-18(8-4-2)22(25)23-19-14-13-17-12-11-16-9-5-6-10-20(16)24-21(17)15-19/h5-6,9-10,13-15,18,24H,3-4,7-8,11-12H2,1-2H3,(H,23,25)