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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-13-12-16-19(27-13)6-9-23-20(16)25-10-7-15(8-11-25)21(26)24-18-5-3-4-17(22)14(18)2/h3-6,9,12,15H,7-8,10-11H2,1-2H3,(H,24,26)