1-[4-methyl-6-[4-methyl-6-[(E)-piperidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-methyl-6-[4-methyl-6-[(E)-piperidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-methyl-6-[4-methyl-6-[(E)-1-piperidyliminomethyl]-2-pyridyl]-2-pyridyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-methyl-6-[4-methyl-6-[(E)-1-piperidinyliminomethyl]-2-pyridinyl]-2-pyridinyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-methyl-6-[4-methyl-6-[(E)-piperidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[4-methyl-6-[4-methyl-6-[(E)-piperidinoiminomethyl]-2-pyridyl]-2-pyridyl]methylene-piperidino-amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C=NN2CCCCC2)C3=NC(=CC(=C3)C)C=NN4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=C1)/C=N/N2CCCCC2)C3=NC(=CC(=C3)C)/C=N/N4CCCCC4

InChI

InChI=1S/C24H32N6/c1-19-13-21(17-25-29-9-5-3-6-10-29)27-23(15-19)24-16-20(2)14-22(28-24)18-26-30-11-7-4-8-12-30/h13-18H,3-12H2,1-2H3/b25-17+,26-18+