1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-phenylbutyl)piperazine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-phenylbutyl)piperazine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-phenylbutyl)piperazine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-phenylbutyl)piperazine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-phenylbutyl)piperazine Traditional Name: 1-homoveratryl-4-(4-phenylbutyl)piperazine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-27-23-12-11-22(20-24(23)28-2)13-15-26-18-16-25(17-19-26)14-7-6-10-21-8-4-3-5-9-21/h3-5,8-9,11-12,20H,6-7,10,13-19H2,1-2H3