1-ethyl-4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)carbonyl-piperazine-2,3-dione

Systemtic Name: 1-ethyl-4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)carbonyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-carbonyl)piperazine-2,3-dione CAS Name: 1-ethyl-4-[(5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]yl)-oxomethyl]piperazine-2,3-dione IUPAC Name: 1-ethyl-4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-carbonyl)piperazine-2,3-dione Traditional Name: 1-ethyl-4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-carbonyl)piperazine-2,3-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CC3=CC=CC=C3C(CC24CCCC4)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CC3=CC=CC=C3C(CC24CCCC4)C

InChI

InChI=1S/C22H29N3O3/c1-3-23-12-13-24(20(27)19(23)26)21(28)25-15-17-8-4-5-9-18(17)16(2)14-22(25)10-6-7-11-22/h4-5,8-9,16H,3,6-7,10-15H2,1-2H3