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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-26-17-5-4-14(11-16(17)21)23-20(25)13-3-2-9-24(12-13)19-15-7-10-27-18(15)6-8-22-19/h4-8,10-11,13H,2-3,9,12H2,1H3,(H,23,25)