1-(1-cyclooctylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-dione

Systemtic Name: 1-(1-cyclooctylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-dione Openeye Name: 1-(1-cyclooctyl-4-piperidyl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-dione CAS Name: 1-(1-cyclooctyl-4-piperidinyl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-dione IUPAC Name: 1-(1-cyclooctylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-dione Traditional Name: 1-(1-cyclooctyl-4-piperidyl)-5H-pyrido[2,3-b][1,4]diazepine-2,4-quinone Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=C3C=CC=N4

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=C3C=CC=N4

InChI

InChI=1S/C21H30N4O2/c26-19-15-20(27)25(18-9-6-12-22-21(18)23-19)17-10-13-24(14-11-17)16-7-4-2-1-3-5-8-16/h6,9,12,16-17H,1-5,7-8,10-11,13-15H2,(H,22,23,26)