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

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-phenylpropyl)piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-phenylpropyl)piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-phenylpropyl)piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-phenylpropyl)piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-phenylpropyl)piperazine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNC(C2)CCCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@H](C2)CCCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H34N2O2/c1-28-24-15-14-22(18-25(24)29-23-12-5-6-13-23)27-17-16-26-21(19-27)11-7-10-20-8-3-2-4-9-20/h2-4,8-9,14-15,18,21,23,26H,5-7,10-13,16-17,19H2,1H3/t21-/m0/s1