N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-2-carboxamide

Systemtic Name: N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-2-carboxamide Openeye Name: N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-piperidinecarboxamide IUPAC Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]piperidine-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]pipecolinamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CCCCN4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CCCCN4

InChI

InChI=1S/C24H28N4O3/c1-15-17-9-3-4-10-18(17)19-11-5-6-13-21(19)28(24(15)31)27-22(29)16(2)26-23(30)20-12-7-8-14-25-20/h3-6,9-11,13,15-16,20,25H,7-8,12,14H2,1-2H3,(H,26,30)(H,27,29)