4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-26-22(17-30-18)16-29-23-10-8-19(9-11-23)24(28)25-14-20-6-2-3-7-21(20)15-27-12-4-5-13-27/h2-3,6-11,17H,4-5,12-16H2,1H3,(H,25,28)/p+1