N-methyl-N-[(3S)-oxolan-3-yl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-[(3S)-oxolan-3-yl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-methyl-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-[(3S)-tetrahydrofuran-3-yl]benzamide CAS Name: N-methyl-N-[(3S)-3-oxolanyl]-3-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-methyl-N-[(3S)-oxolan-3-yl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-methyl-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-[(3S)-tetrahydrofuran-3-yl]benzamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCOC1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-26(22-13-17-29-19-22)25(28)21-8-5-9-24(18-21)30-23-11-15-27(16-12-23)14-10-20-6-3-2-4-7-20/h2-9,18,22-23H,10-17,19H2,1H3/p+1/t22-/m0/s1