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

Systemtic Name: 3-[(3-azanylcyclohexyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-[(3-aminocyclohexyl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-[(3-aminocyclohexyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3-aminocyclohexyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-[(3-aminocyclohexyl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C27H42N4O MolecularWeight: 438.64858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3CCCC(C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3CCCC(C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H42N4O/c1-4-5-15-25(31-18(2)9-6-10-19(31)3)22-13-8-14-23-26(22)29-24(27(32)30-23)17-20-11-7-12-21(28)16-20/h8,13-14,18-21,25H,4-7,9-12,15-17,28H2,1-3H3,(H,30,32)