2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H25N3O2S/c1-15-7-12-25-18(15)13-20(2)19(24)14-21-8-10-22(11-9-21)16-3-5-17(23)6-4-16/h3-7,12,23H,8-11,13-14H2,1-2H3