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

Systemtic Name: 3-[4-[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[4-(2,6-dimethyl-1-piperidyl)cyclohexyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[4-(2,6-dimethyl-1-piperidinyl)cyclohexyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[4-(2,6-dimethylpiperidino)cyclohexyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CCC(CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C28H35N5O/c1-18-7-5-8-19(2)32(18)22-13-15-23(16-14-22)33-25-12-4-3-11-24(25)31-26(28(33)34)20-9-6-10-21(17-20)27(29)30/h3-4,6,9-12,17-19,22-23H,5,7-8,13-16H2,1-2H3,(H3,29,30)