1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(E)-2-methyl-3-phenyl-allyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(E)-2-methyl-3-phenyl-allyl]-4-(2-pyridyl)piperazine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3/c1-17(15-18-7-3-2-4-8-18)16-21-11-13-22(14-12-21)19-9-5-6-10-20-19/h2-10,15H,11-14,16H2,1H3/b17-15+