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

Systemtic Name: 3-[[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-quinoxalin-2-yl]methyl]benzamidine CAS Name: 3-[[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-quinoxalin-2-yl]methyl]benzamidine Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4=CC=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4=CC=CC(=C4)C(=N)N)C

InChI

InChI=1S/C28H37N5O/c1-20-10-8-11-21(2)32(20)16-6-3-7-17-33-26-15-5-4-14-24(26)31-25(28(33)34)19-22-12-9-13-23(18-22)27(29)30/h4-5,9,12-15,18,20-21H,3,6-8,10-11,16-17,19H2,1-2H3,(H3,29,30)