N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(thiazol-2-ylmethyl)benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(2-thiazolylmethyl)benzamide IUPAC Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(thiazol-2-ylmethyl)benzamide Formula: C25H30N3O2S+ MolecularWeight: 436.5896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-27(19-24-26-14-18-31-24)25(29)21-7-9-22(10-8-21)30-23-12-16-28(17-13-23)15-11-20-5-3-2-4-6-20/h2-10,14,18,23H,11-13,15-17,19H2,1H3/p+1