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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4CCC(C4)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4CCC(C4)N)C

InChI

InChI=1S/C25H38N4O/c1-18-9-8-10-19(2)28(18)15-6-3-7-16-29-23-12-5-4-11-22(23)27-24(25(29)30)20-13-14-21(26)17-20/h4-5,11-12,18-21H,3,6-10,13-17,26H2,1-2H3