N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(2-oxidanylbutylamino)propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(2-oxidanylbutylamino)propanamide Openeye Name: 2-(2-hydroxybutylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-(2-hydroxybutylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-(2-hydroxybutylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-(2-hydroxybutylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

Isomeric SMILES

CCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

InChI

InChI=1S/C22H27N3O3/c1-4-15(26)13-23-14(2)21(27)24-20-18-11-6-5-9-16(18)17-10-7-8-12-19(17)25(3)22(20)28/h5-12,14-15,20,23,26H,4,13H2,1-3H3,(H,24,27)