3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC[NH+]3CCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC[NH+]3CCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-17(26)25-14-8-19(9-15-25)29-21-16-18(6-7-20(21)28-2)22(27)23-10-5-13-24-11-3-4-12-24/h6-7,16,19H,3-5,8-15H2,1-2H3,(H,23,27)/p+1