N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-p-anisylpiperazino)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-7-4-18(5-8-20)17-26-10-12-27(13-11-26)22-9-6-19(16-24-22)25-23(28)15-21-3-2-14-30-21/h2-9,14,16H,10-13,15,17H2,1H3,(H,25,28)