1-[(2-cyclopentyloxy-3,4-dimethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(2-cyclopentyloxy-3,4-dimethoxy-phenyl)methyl]piperazine Openeye Name: 1-[[2-(cyclopentoxy)-3,4-dimethoxy-phenyl]methyl]piperazine CAS Name: 1-[(2-cyclopentyloxy-3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-cyclopentyloxy-3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(cyclopentoxy)-3,4-dimethoxy-benzyl]piperazine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCNCC2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCNCC2)OC3CCCC3)OC

InChI

InChI=1S/C18H28N2O3/c1-21-16-8-7-14(13-20-11-9-19-10-12-20)17(18(16)22-2)23-15-5-3-4-6-15/h7-8,15,19H,3-6,9-13H2,1-2H3