1-(4-methylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine

Systemtic Name: 1-(4-methylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine Openeye Name: 1-(p-tolyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine CAS Name: 1-(4-methylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine IUPAC Name: 1-(4-methylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine Traditional Name: 1-(p-tolyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-17-5-7-19(8-6-17)24-13-11-23(12-14-24)10-9-18-15-20(25-2)22(27-4)21(16-18)26-3/h5-8,15-16H,9-14H2,1-4H3