1-(3-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]piperazine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O/c1-17(15-18-7-4-3-5-8-18)21-11-13-22(14-12-21)19-9-6-10-20(16-19)23-2/h3-10,15-16H,11-14H2,1-2H3/b17-15+