1-(3-phenylprop-2-enyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(3-phenylprop-2-enyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-cinnamyl-piperazine CAS Name: 1-(3-phenylprop-2-enyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-phenylprop-2-enyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-cinnamyl-piperazine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-19-26-23-13-7-6-12-22(23)20-25-17-15-24(16-18-25)14-8-11-21-9-4-3-5-10-21/h2-13H,1,14-20H2