N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(2,6-dipiperidinopyrimidin-4-yl)amine Formula: C21H27ClN6 MolecularWeight: 398.93228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C21H27ClN6/c22-18-10-4-3-9-17(18)16-23-26-19-15-20(27-11-5-1-6-12-27)25-21(24-19)28-13-7-2-8-14-28/h3-4,9-10,15-16H,1-2,5-8,11-14H2,(H,24,25,26)/b23-16-