N-[11-(2-morpholin-4-ylethanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propyl-pentanamide

Systemtic Name: N-[11-(2-morpholin-4-ylethanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propyl-pentanamide Openeye Name: N-[11-(2-morpholinoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propyl-pentanamide CAS Name: N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propylpentanamide IUPAC Name: N-[11-(2-morpholin-4-ylacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propylpentanamide Traditional Name: N-[11-(2-morpholinoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propyl-valeramide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCOCC4)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCOCC4)C=C1

InChI

InChI=1S/C28H37N3O3/c1-3-7-23(8-4-2)28(33)29-24-14-13-22-12-11-21-9-5-6-10-25(21)31(26(22)19-24)27(32)20-30-15-17-34-18-16-30/h5-6,9-10,13-14,19,23H,3-4,7-8,11-12,15-18,20H2,1-2H3,(H,29,33)