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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O2S/c1-13-11-16-19(28-13)5-8-23-20(16)25-9-6-14(7-10-25)21(26)24-17-12-15(22)3-4-18(17)27-2/h3-5,8,11-12,14H,6-7,9-10H2,1-2H3,(H,24,26)