N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]nicotinamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H26N4OS/c25-20(16-6-3-9-21-12-16)22-11-15-5-4-10-24(13-15)14-19-23-17-7-1-2-8-18(17)26-19/h3,6,9,12,15H,1-2,4-5,7-8,10-11,13-14H2,(H,22,25)