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

Systemtic Name: 1-(3-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(3-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(=C1)N2CCN(CC2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC=CC3=CC=CC=C3OC

InChI

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