N-(5-chloranyl-2-methoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-isonipecotamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=CS4

InChI

InChI=1S/C20H20ClN3O2S/c1-26-17-3-2-14(21)12-16(17)23-20(25)13-5-9-24(10-6-13)19-15-7-11-27-18(15)4-8-22-19/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,23,25)