1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperazine Openeye Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]piperazine CAS Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-benzyl]piperazine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-20-16-7-6-14(13-19-10-8-18-9-11-19)12-17(16)21-15-4-2-3-5-15/h6-7,12,15,18H,2-5,8-11,13H2,1H3