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

Systemtic Name: (Z,2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)but-3-en-1-amine Openeye Name: (Z,2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)but-3-en-1-amine CAS Name: (Z,2S)-4-phenyl-2-(4-phenyl-1-piperazinyl)-3-buten-1-amine IUPAC Name: (Z,2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)but-3-en-1-amine Traditional Name: [(Z,2S)-4-phenyl-2-(4-phenylpiperazino)but-3-enyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CN)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@H](CN)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c21-17-20(12-11-18-7-3-1-4-8-18)23-15-13-22(14-16-23)19-9-5-2-6-10-19/h1-12,20H,13-17,21H2/b12-11-/t20-/m0/s1