4-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide

Systemtic Name: 4-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide Openeye Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide CAS Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxypentanamide IUPAC Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxypentanamide Traditional Name: 2-amoxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-4-methyl-valeramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CCCCCOC(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C26H34N2O3/c1-5-6-11-16-31-23(17-18(2)3)25(29)27-24-21-14-8-7-12-19(21)20-13-9-10-15-22(20)28(4)26(24)30/h7-10,12-15,18,23-24H,5-6,11,16-17H2,1-4H3,(H,27,29)