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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNC(C2)CC3=CC(=CC=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@H](C2)CC3=CC(=CC=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-27-22-9-5-6-18(15-22)14-19-17-26(13-12-25-19)20-10-11-23(28-2)24(16-20)29-21-7-3-4-8-21/h5-6,9-11,15-16,19,21,25H,3-4,7-8,12-14,17H2,1-2H3/t19-/m0/s1