(Z,2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-1-amine

Systemtic Name: (Z,2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-1-amine Openeye Name: (Z,2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-1-amine CAS Name: (Z,2S)-4-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-3-buten-1-amine IUPAC Name: (Z,2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-1-amine Traditional Name: [(Z,2S)-4-phenyl-2-[4-(2-pyrimidyl)piperazino]but-3-enyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(CN)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@H](CN)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H23N5/c19-15-17(8-7-16-5-2-1-3-6-16)22-11-13-23(14-12-22)18-20-9-4-10-21-18/h1-10,17H,11-15,19H2/b8-7-/t17-/m0/s1