1-[3-(4-chloranyl-2-pyridin-2-yl-phenyl)pentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[3-(4-chloranyl-2-pyridin-2-yl-phenyl)pentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[3-[4-chloro-2-(2-pyridyl)phenyl]pentyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[3-[4-chloro-2-(2-pyridinyl)phenyl]pentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[3-(4-chloro-2-pyridin-2-ylphenyl)pentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[3-[4-chloro-2-(2-pyridyl)phenyl]pentyl]-4-[(E)-cinnamyl]piperazine Formula: C29H34ClN3 MolecularWeight: 460.05336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)CC=CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCC(CCN1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C29H34ClN3/c1-2-25(27-14-13-26(30)23-28(27)29-12-6-7-16-31-29)15-18-33-21-19-32(20-22-33)17-8-11-24-9-4-3-5-10-24/h3-14,16,23,25H,2,15,17-22H2,1H3/b11-8+