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

Systemtic Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(3-hydroxyphenyl)-1H-quinoxalin-2-one Openeye Name: 5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3-(3-hydroxyphenyl)-1H-quinoxalin-2-one CAS Name: 5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(3-hydroxyphenyl)-1H-quinoxalin-2-one IUPAC Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(3-hydroxyphenyl)-1H-quinoxalin-2-one Traditional Name: 5-[1-(2,6-dimethylpiperidino)pentyl]-3-(3-hydroxyphenyl)-1H-quinoxalin-2-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-4-5-15-23(29-17(2)9-6-10-18(29)3)21-13-8-14-22-25(21)28-24(26(31)27-22)19-11-7-12-20(30)16-19/h7-8,11-14,16-18,23,30H,4-6,9-10,15H2,1-3H3,(H,27,31)