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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H35N3O3S/c1-22(19-25-7-6-18-35-25)31(20-23-10-12-24(33-2)13-11-23)28(32)21-29-14-16-30(17-15-29)26-8-4-5-9-27(26)34-3/h4-13,18,22H,14-17,19-21H2,1-3H3