1-piperidin-2-yl-N-[3-(piperidin-2-ylmethylideneamino)-5-(1,2,3,6-tetrahydropyridin-6-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: 1-piperidin-2-yl-N-[3-(piperidin-2-ylmethylideneamino)-5-(1,2,3,6-tetrahydropyridin-6-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: 1-(2-piperidyl)-N-[3-(2-piperidylmethyleneamino)-5-(1,2,3,6-tetrahydropyridin-6-ylmethyleneamino)cyclohexyl]methanimine CAS Name: 1-(2-piperidinyl)-N-[3-(2-piperidinylmethylideneamino)-5-(1,2,3,6-tetrahydropyridin-6-ylmethylideneamino)cyclohexyl]methanimine IUPAC Name: 1-piperidin-2-yl-N-[3-(piperidin-2-ylmethylideneamino)-5-(1,2,3,6-tetrahydropyridin-6-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: [3,5-bis(2-piperidylmethyleneamino)cyclohexyl]-(1,2,3,6-tetrahydropyridin-6-ylmethylene)amine Formula: C24H40N6 MolecularWeight: 412.6146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C=NC2CC(CC(C2)N=CC3C=CCCN3)N=CC4CCCCN4

Isomeric SMILES

C1CCNC(C1)C=NC2CC(CC(C2)N=CC3C=CCCN3)N=CC4CCCCN4

InChI

InChI=1S/C24H40N6/c1-4-10-25-19(7-1)16-28-22-13-23(29-17-20-8-2-5-11-26-20)15-24(14-22)30-18-21-9-3-6-12-27-21/h1,7,16-27H,2-6,8-15H2