N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide Openeye Name: N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: N-(cyclopropylmethyl)-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C(=O)NCC1CC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C23H25N3O3/c1-14(21(27)24-13-15-11-12-15)22(28)25-20-18-9-4-3-7-16(18)17-8-5-6-10-19(17)26(2)23(20)29/h3-10,14-15,20H,11-13H2,1-2H3,(H,24,27)(H,25,28)