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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3CCC(C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3CCC(C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H40N4O/c1-4-5-12-24(30-17(2)8-6-9-18(30)3)21-10-7-11-22-25(21)28-23(26(31)29-22)16-19-13-14-20(27)15-19/h7,10-11,17-20,24H,4-6,8-9,12-16,27H2,1-3H3,(H,29,31)