1-(3-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-cinnamyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-cinnamyl-4-(3-methoxyphenyl)piperazine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-23-20-11-5-10-19(17-20)22-15-13-21(14-16-22)12-6-9-18-7-3-2-4-8-18/h2-11,17H,12-16H2,1H3