N-[6-(4-chlorophenyl)-4-methyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)-4-methyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)-4-methyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-13-12-17(15-6-8-16(23)9-7-15)25-21-18(13)19(24-14(2)27)20(29-21)22(28)26-10-4-3-5-11-26/h6-9,12H,3-5,10-11H2,1-2H3,(H,24,27)