N-phenyl-N-[4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-benzylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-benzylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-benzylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H28N3OS+ MolecularWeight: 406.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-19(28)27(23-10-6-3-7-11-23)24-25-22(18-29-24)17-26-14-12-21(13-15-26)16-20-8-4-2-5-9-20/h2-11,18,21H,12-17H2,1H3/p+1