N-cyclopropyl-2-methoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-2-methoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[[3-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-2-methoxy-N-[3-(2-piperidin-1-ium-1-ylethoxy)benzyl]benzamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCCCC3)C4CC4

InChI

InChI=1S/C25H32N2O3/c1-29-24-11-4-3-10-23(24)25(28)27(21-12-13-21)19-20-8-7-9-22(18-20)30-17-16-26-14-5-2-6-15-26/h3-4,7-11,18,21H,2,5-6,12-17,19H2,1H3/p+1