N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-(thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-(2-thiazolylmethyl)-3-piperidin-1-iumyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-(thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-1-naphthamide Formula: C21H24N3OS+ MolecularWeight: 366.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NC=CS2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=NC=CS2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c25-21(19-9-3-7-17-6-1-2-8-18(17)19)23-13-16-5-4-11-24(14-16)15-20-22-10-12-26-20/h1-3,6-10,12,16H,4-5,11,13-15H2,(H,23,25)/p+1/t16-/m1/s1