3-(3-azanylcyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one

Systemtic Name: 3-(3-azanylcyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C25H38N4O MolecularWeight: 410.59542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3CCC(C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3CCC(C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H38N4O/c1-4-5-12-22(29-16(2)8-6-9-17(29)3)20-10-7-11-21-24(20)28-23(25(30)27-21)18-13-14-19(26)15-18/h7,10-11,16-19,22H,4-6,8-9,12-15,26H2,1-3H3,(H,27,30)