1-(4-fluorophenyl)-4-[3-(3-methyl-5-propan-2-yl-phenoxy)-3-thiophen-2-yl-propyl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[3-(3-methyl-5-propan-2-yl-phenoxy)-3-thiophen-2-yl-propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(3-isopropyl-5-methyl-phenoxy)-3-(2-thienyl)propyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-(3-methyl-5-propan-2-ylphenoxy)-3-thiophen-2-ylpropyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-(3-methyl-5-propan-2-ylphenoxy)-3-thiophen-2-ylpropyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(3-isopropyl-5-methyl-phenoxy)-3-(2-thienyl)propyl]piperazine Formula: C27H33FN2OS MolecularWeight: 452.627123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4)C(C)C

InChI

InChI=1S/C27H33FN2OS/c1-20(2)22-17-21(3)18-25(19-22)31-26(27-5-4-16-32-27)10-11-29-12-14-30(15-13-29)24-8-6-23(28)7-9-24/h4-9,16-20,26H,10-15H2,1-3H3