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

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)allyl]piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-24-20-11-5-3-8-18(20)9-7-13-22-14-16-23(17-15-22)19-10-4-6-12-21(19)25-2/h3-12H,13-17H2,1-2H3