1-[(3-methyl-5-phenyl-thiophen-2-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3-methyl-5-phenyl-thiophen-2-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-methyl-5-phenyl-2-thienyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(3-methyl-5-phenyl-2-thiophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methyl-5-phenylthiophen-2-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3-methyl-5-phenyl-2-thienyl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O3S/c1-19-16-23(20-8-6-5-7-9-20)32-24(19)18-28-14-12-27(13-15-28)17-21-10-11-22(29-2)26(31-4)25(21)30-3/h5-11,16H,12-15,17-18H2,1-4H3