1-(2-methoxyphenyl)-4-[3-(3-propan-2-ylphenoxy)-3-thiophen-2-yl-propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-(3-propan-2-ylphenoxy)-3-thiophen-2-yl-propyl]piperazine Openeye Name: 1-[3-(3-isopropylphenoxy)-3-(2-thienyl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[3-(3-propan-2-ylphenoxy)-3-thiophen-2-ylpropyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(3-propan-2-ylphenoxy)-3-thiophen-2-ylpropyl]piperazine Traditional Name: 1-[3-(3-isopropylphenoxy)-3-(2-thienyl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C27H34N2O2S MolecularWeight: 450.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4

InChI

InChI=1S/C27H34N2O2S/c1-21(2)22-8-6-9-23(20-22)31-26(27-12-7-19-32-27)13-14-28-15-17-29(18-16-28)24-10-4-5-11-25(24)30-3/h4-12,19-21,26H,13-18H2,1-3H3