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

Systemtic Name: 1-[(4-chloranyl-2-pyridin-2-yl-phenyl)methyl]-4-[(E)-3-(4-methylphenyl)prop-2-enyl]piperazine Openeye Name: 1-[[4-chloro-2-(2-pyridyl)phenyl]methyl]-4-[(E)-3-(p-tolyl)allyl]piperazine CAS Name: 1-[[4-chloro-2-(2-pyridinyl)phenyl]methyl]-4-[(E)-3-(4-methylphenyl)prop-2-enyl]piperazine IUPAC Name: 1-[(4-chloro-2-pyridin-2-ylphenyl)methyl]-4-[(E)-3-(4-methylphenyl)prop-2-enyl]piperazine Traditional Name: 1-[4-chloro-2-(2-pyridyl)benzyl]-4-[(E)-3-(p-tolyl)allyl]piperazine Formula: C26H28ClN3 MolecularWeight: 417.97362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN2CCN(CC2)CC3=C(C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=C(C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H28ClN3/c1-21-7-9-22(10-8-21)5-4-14-29-15-17-30(18-16-29)20-23-11-12-24(27)19-25(23)26-6-2-3-13-28-26/h2-13,19H,14-18,20H2,1H3/b5-4+