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

Systemtic Name: N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C4CCCN4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CCCN4

InChI

InChI=1S/C23H26N4O3/c1-14-16-8-3-4-9-17(16)18-10-5-6-12-20(18)27(23(14)30)26-21(28)15(2)25-22(29)19-11-7-13-24-19/h3-6,8-10,12,14-15,19,24H,7,11,13H2,1-2H3,(H,25,29)(H,26,28)