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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-16-8-13-26-19(16)14-21(2)20(24)15-22-9-11-23(12-10-22)17-4-6-18(25-3)7-5-17/h4-8,13H,9-12,14-15H2,1-3H3