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

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)methyl]piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-ethoxyphenyl)methyl]piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-ethoxyphenyl)methyl]piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-ethoxyphenyl)methyl]piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-ethoxybenzyl)piperazine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H]2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H34N2O3/c1-3-29-22-11-8-19(9-12-22)16-20-18-27(15-14-26-20)21-10-13-24(28-2)25(17-21)30-23-6-4-5-7-23/h8-13,17,20,23,26H,3-7,14-16,18H2,1-2H3/t20-/m0/s1