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

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-phenylphenyl)methyl]piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-phenylphenyl)methyl]piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-phenylphenyl)methyl]piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-phenylphenyl)methyl]piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-phenylbenzyl)piperazine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNC(C2)CC3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@H](C2)CC3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C29H34N2O2/c1-32-28-16-15-26(20-29(28)33-27-9-5-6-10-27)31-18-17-30-25(21-31)19-22-11-13-24(14-12-22)23-7-3-2-4-8-23/h2-4,7-8,11-16,20,25,27,30H,5-6,9-10,17-19,21H2,1H3/t25-/m0/s1