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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-(2-thenyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-24-17-6-4-16(5-7-17)14-21-8-10-22(11-9-21)15-19(23)20-13-18-3-2-12-25-18/h2-7,12H,8-11,13-15H2,1H3,(H,20,23)