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

Systemtic Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O/c1-4-5-15-23(30-17(2)9-6-10-18(30)3)21-13-8-14-22-25(21)29-24(26(31)28-22)19-11-7-12-20(27)16-19/h7-8,11-14,16-18,23H,4-6,9-10,15,27H2,1-3H3,(H,28,31)