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

Systemtic Name: 3-[(3-azanylcyclopentyl)methyl]-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Openeye Name: 3-[(3-aminocyclopentyl)methyl]-1-[5-(2,6-dimethyl-1-piperidyl)pentyl]quinoxalin-2-one CAS Name: 3-[(3-aminocyclopentyl)methyl]-1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-quinoxalinone IUPAC Name: 3-[(3-aminocyclopentyl)methyl]-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Traditional Name: 3-[(3-aminocyclopentyl)methyl]-1-[5-(2,6-dimethylpiperidino)pentyl]quinoxalin-2-one Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4CCC(C4)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4CCC(C4)N)C

InChI

InChI=1S/C26H40N4O/c1-19-9-8-10-20(2)29(19)15-6-3-7-16-30-25-12-5-4-11-23(25)28-24(26(30)31)18-21-13-14-22(27)17-21/h4-5,11-12,19-22H,3,6-10,13-18,27H2,1-2H3