1-(2-piperidin-1-ylphenyl)-N-[(1R,2R)-2-[(2-piperidin-1-ylphenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(2-piperidin-1-ylphenyl)-N-[(1R,2R)-2-[(2-piperidin-1-ylphenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-[2-(1-piperidyl)phenyl]-N-[(1R,2R)-2-[[2-(1-piperidyl)phenyl]methyleneamino]cyclohexyl]methanimine CAS Name: 1-[2-(1-piperidinyl)phenyl]-N-[(1R,2R)-2-[[2-(1-piperidinyl)phenyl]methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(2-piperidin-1-ylphenyl)-N-[(1R,2R)-2-[(2-piperidin-1-ylphenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (2-piperidinobenzylidene)-[(1R,2R)-2-[(2-piperidinobenzylidene)amino]cyclohexyl]amine Formula: C30H40N4 MolecularWeight: 456.6654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C=NC3CCCCC3N=CC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C=N[C@@H]3CCCC[C@H]3N=CC4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C30H40N4/c1-9-19-33(20-10-1)29-17-7-3-13-25(29)23-31-27-15-5-6-16-28(27)32-24-26-14-4-8-18-30(26)34-21-11-2-12-22-34/h3-4,7-8,13-14,17-18,23-24,27-28H,1-2,5-6,9-12,15-16,19-22H2/t27-,28-/m1/s1