3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-1-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-1-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-1-methyl-3-oxo-2H-quinoxalin-2-yl]-N'-hydroxy-benzamidine CAS Name: 3-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-1-methyl-3-oxo-2H-quinoxalin-2-yl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-1-methyl-3-oxo-2H-quinoxalin-2-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-1-methyl-2H-quinoxalin-2-yl]-N'-hydroxy-benzamidine Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N(C(C2=O)C4=CC=CC(=C4)C(=NO)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O2/c1-20-11-9-12-21(2)32(20)17-7-4-8-18-33-25-16-6-5-15-24(25)31(3)26(28(33)34)22-13-10-14-23(19-22)27(29)30-35/h5-6,10,13-16,19-21,26,35H,4,7-9,11-12,17-18H2,1-3H3,(H2,29,30)