1-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)piperazine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)piperazine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCNCC2)OC3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-19-15-7-6-13(18-10-8-17-9-11-18)12-16(15)20-14-4-2-3-5-14/h6-7,12,14,17H,2-5,8-11H2,1H3