1-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-[3-(2-methoxyphenyl)allyl]-4-o-phenetyl-piperazine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O2/c1-3-26-22-13-7-5-11-20(22)24-17-15-23(16-18-24)14-8-10-19-9-4-6-12-21(19)25-2/h4-13H,3,14-18H2,1-2H3