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

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-methoxyphenyl)methyl]piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-methoxyphenyl)methyl]piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-p-anisyl-piperazine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-27-21-10-7-18(8-11-21)15-19-17-26(14-13-25-19)20-9-12-23(28-2)24(16-20)29-22-5-3-4-6-22/h7-12,16,19,22,25H,3-6,13-15,17H2,1-2H3/t19-/m0/s1