N-[(2S)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2S)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2S)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC=C(C=C2)OC(C)C)C3=CC=C(O3)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](CNC(=O)C2=CC=C(C=C2)OC(C)C)C3=CC=C(O3)C

InChI

InChI=1S/C23H32N2O3/c1-16(2)27-20-8-6-19(7-9-20)23(26)24-15-21(22-10-5-18(4)28-22)25-13-11-17(3)12-14-25/h5-10,16-17,21H,11-15H2,1-4H3,(H,24,26)/p+1/t21-/m0/s1