N-[3-[(R)-(4-ethoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-(4-ethoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-ethoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-ethoxyphenyl)-(1-pyrrolidin-1-iumyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-ethoxyphenyl)-pyrrolidin-1-ium-1-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-p-phenetyl(pyrrolidin-1-ium-1-yl)methyl]-2-thienyl]benzamide Formula: C26H31N2O2S+ MolecularWeight: 435.60154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C26H30N2O2S/c1-4-30-22-14-12-20(13-15-22)24(28-16-8-9-17-28)23-18(2)19(3)31-26(23)27-25(29)21-10-6-5-7-11-21/h5-7,10-15,24H,4,8-9,16-17H2,1-3H3,(H,27,29)/p+1/t24-/m1/s1