3-methyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-methyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(4-phenyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-methyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide Formula: C23H26N3OS+ MolecularWeight: 392.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)C[NH+]3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)C[NH+]3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-6-5-9-20(14-17)22(27)25-23-24-15-21(28-23)16-26-12-10-19(11-13-26)18-7-3-2-4-8-18/h2-9,14-15,19H,10-13,16H2,1H3,(H,24,25,27)/p+1