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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NCCCC(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NCCCC(C)C

InChI

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