N-methyl-N-(thiophen-3-ylmethyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-(thiophen-3-ylmethyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-N-(3-thienylmethyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-methyl-N-(3-thiophenylmethyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-(thiophen-3-ylmethyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-N-(3-thenyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H31N3O4S/c1-23(13-17-7-12-30-16-17)20(26)15-25-10-8-24(9-11-25)14-18-5-6-19(27-2)22(29-4)21(18)28-3/h5-7,12,16H,8-11,13-15H2,1-4H3