2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NCCC3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NCCC3=CC=CS3)OC)OC

InChI

InChI=1S/C22H31N3O3S/c1-17-13-20(27-2)21(28-3)14-18(17)15-24-8-10-25(11-9-24)16-22(26)23-7-6-19-5-4-12-29-19/h4-5,12-14H,6-11,15-16H2,1-3H3,(H,23,26)