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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C25H30N3OS+ MolecularWeight: 420.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3OS/c1-19-11-13-28(14-12-19)17-21-9-7-20(8-10-21)16-26-24(29)15-23-18-30-25(27-23)22-5-3-2-4-6-22/h2-10,18-19H,11-17H2,1H3,(H,26,29)/p+1