N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(2-methyl-6-piperidino-pyrimidin-4-yl)amine Formula: C18H22BrN5 MolecularWeight: 388.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=C(C)C2=CC=C(C=C2)Br)N3CCCCC3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C(\C)/C2=CC=C(C=C2)Br)N3CCCCC3

InChI

InChI=1S/C18H22BrN5/c1-13(15-6-8-16(19)9-7-15)22-23-17-12-18(21-14(2)20-17)24-10-4-3-5-11-24/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,23)/b22-13+