benzene; 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylethyl)piperazine

Systemtic Name: benzene; 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylethyl)piperazine Openeye Name: benzene; 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylethyl)piperazine CAS Name: benzene; 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylethyl)piperazine IUPAC Name: benzene; 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylethyl)piperazine Traditional Name: benzene; 1-homoveratryl-4-(1-phenylethyl)piperazine Formula: C28H36N2O2 MolecularWeight: 432.59764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2.C6H6/c1-18(20-7-5-4-6-8-20)24-15-13-23(14-16-24)12-11-19-9-10-21(25-2)22(17-19)26-3;1-2-4-6-5-3-1/h4-10,17-18H,11-16H2,1-3H3;1-6H