N-[3-[(R)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(R)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(R)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]-4,5-dimethyl-2-thienyl]furan-2-carboxamide CAS Name: N-[3-[(R)-(4-chlorophenyl)-(1-piperidin-1-iumyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[3-[(R)-(4-chlorophenyl)-piperidin-1-ium-1-ylmethyl]-4,5-dimethylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(R)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]-4,5-dimethyl-2-thienyl]-2-furamide Formula: C23H26ClN2O2S+ MolecularWeight: 429.98274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)[NH+]3CCCCC3)NC(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CC=C(C=C2)Cl)[NH+]3CCCCC3)NC(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H25ClN2O2S/c1-15-16(2)29-23(25-22(27)19-7-6-14-28-19)20(15)21(26-12-4-3-5-13-26)17-8-10-18(24)11-9-17/h6-11,14,21H,3-5,12-13H2,1-2H3,(H,25,27)/p+1/t21-/m1/s1