N-[6-[4-[5-(4-ethoxyphenyl)thiophen-2-yl]carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-[4-[5-(4-ethoxyphenyl)thiophen-2-yl]carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[4-[5-(4-ethoxyphenyl)thiophene-2-carbonyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[6-[4-[[5-(4-ethoxyphenyl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[6-[4-[5-(4-ethoxyphenyl)thiophene-2-carbonyl]piperazin-1-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[6-[4-(5-p-phenetylthiophene-2-carbonyl)piperazino]-3-pyridyl]acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)NC(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)NC(=O)COC

InChI

InChI=1S/C25H28N4O4S/c1-3-33-20-7-4-18(5-8-20)21-9-10-22(34-21)25(31)29-14-12-28(13-15-29)23-11-6-19(16-26-23)27-24(30)17-32-2/h4-11,16H,3,12-15,17H2,1-2H3,(H,27,30)