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

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-benzalamino]-(2,6-dipiperidinopyrimidin-4-yl)amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NN=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6/c1-4-10-18(11-5-1)17-22-25-19-16-20(26-12-6-2-7-13-26)24-21(23-19)27-14-8-3-9-15-27/h1,4-5,10-11,16-17H,2-3,6-9,12-15H2,(H,23,24,25)/b22-17-