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

Systemtic Name: (3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenethyl-piperazine Openeye Name: (3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenethyl-piperazine CAS Name: (3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenethylpiperazine IUPAC Name: (3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenethylpiperazine Traditional Name: (3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenethyl-piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNC(C2)CCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@@H](C2)CCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-27-23-14-13-21(17-24(23)28-22-9-5-6-10-22)26-16-15-25-20(18-26)12-11-19-7-3-2-4-8-19/h2-4,7-8,13-14,17,20,22,25H,5-6,9-12,15-16,18H2,1H3/t20-/m1/s1