5-(1-cyclooctylpiperidin-4-yl)-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 5-(1-cyclooctylpiperidin-4-yl)-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 5-(1-cyclooctyl-4-piperidyl)-1H-1,5-benzodiazepine-2,4-dione CAS Name: 5-(1-cyclooctyl-4-piperidinyl)-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 5-(1-cyclooctylpiperidin-4-yl)-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 5-(1-cyclooctyl-4-piperidyl)-1H-1,5-benzodiazepine-2,4-quinone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H31N3O2/c26-21-16-22(27)25(20-11-7-6-10-19(20)23-21)18-12-14-24(15-13-18)17-8-4-2-1-3-5-9-17/h6-7,10-11,17-18H,1-5,8-9,12-16H2,(H,23,26)