1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propyl-phenyl)ethyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propyl-phenyl)ethyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propyl-phenyl)ethyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propylphenyl)ethyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propylphenyl)ethyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[2-(4-methyl-3-propyl-phenyl)ethyl]piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H32N2O/c1-4-6-21-17-20(10-9-19(21)2)11-12-24-13-15-25(16-14-24)22-7-5-8-23(18-22)26-3/h5,7-10,17-18H,4,6,11-16H2,1-3H3