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

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(4-methylpentylamino)propanamide Openeye Name: 2-(isohexylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-(4-methylpentylamino)propanamide IUPAC Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-(4-methylpentylamino)propanamide Traditional Name: 2-(isohexylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)10-9-15-25-17(3)23(28)26-22-20-13-6-5-11-18(20)19-12-7-8-14-21(19)27(4)24(22)29/h5-8,11-14,16-17,22,25H,9-10,15H2,1-4H3,(H,26,28)