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

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-methylphenyl)methyl]piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(p-tolylmethyl)piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-methylphenyl)methyl]piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-methylphenyl)methyl]piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methylbenzyl)piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2CN(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-18-7-9-19(10-8-18)15-20-17-26(14-13-25-20)21-11-12-23(27-2)24(16-21)28-22-5-3-4-6-22/h7-12,16,20,22,25H,3-6,13-15,17H2,1-2H3/t20-/m0/s1