N-[4,5-dimethyl-3-(piperidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,5-dimethyl-3-(piperidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-(1-piperidin-1-iumylmethyl)-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-(piperidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-2-thienyl]-4-methoxy-benzamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH+]2CCCCC2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C[NH+]2CCCCC2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H26N2O2S/c1-14-15(2)25-20(18(14)13-22-11-5-4-6-12-22)21-19(23)16-7-9-17(24-3)10-8-16/h7-10H,4-6,11-13H2,1-3H3,(H,21,23)/p+1