2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H29N3O2S/c1-19-8-10-20(11-9-19)25(23-7-4-16-31-23)26-24(29)18-27-12-14-28(15-13-27)21-5-3-6-22(17-21)30-2/h3-11,16-17,25H,12-15,18H2,1-2H3,(H,26,29)