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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylbutyl)piperazine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylbutyl)piperazine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylbutyl)piperazine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylbutyl)piperazine Traditional Name: 1-(4-phenylbutyl)-4-veratryl-piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-26-22-12-11-21(18-23(22)27-2)19-25-16-14-24(15-17-25)13-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-12,18H,6-7,10,13-17,19H2,1-2H3