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

Systemtic Name: N-piperidin-1-yl-1-[6-[6-[(E)-piperidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]methanimine Openeye Name: N-(1-piperidyl)-1-[6-[6-[(E)-1-piperidyliminomethyl]-2-pyridyl]-2-pyridyl]methanimine CAS Name: N-(1-piperidinyl)-1-[6-[6-[(E)-1-piperidinyliminomethyl]-2-pyridinyl]-2-pyridinyl]methanimine IUPAC Name: N-piperidin-1-yl-1-[6-[6-[(E)-piperidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]methanimine Traditional Name: (E)-piperidino-[[6-[6-[(E)-piperidinoiminomethyl]-2-pyridyl]-2-pyridyl]methylene]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=CC(=N2)C3=NC(=CC=C3)C=NN4CCCCC4

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC=CC(=N2)C3=NC(=CC=C3)/C=N/N4CCCCC4

InChI

InChI=1S/C22H28N6/c1-3-13-27(14-4-1)23-17-19-9-7-11-21(25-19)22-12-8-10-20(26-22)18-24-28-15-5-2-6-16-28/h7-12,17-18H,1-6,13-16H2/b23-17+,24-18+