2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-benzamide Formula: C25H38N3O4+ MolecularWeight: 444.58692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C25H37N3O4/c1-31-21-9-10-23(32-20-11-16-27(17-12-20)19-6-2-3-7-19)22(18-21)25(30)26-13-5-15-28-14-4-8-24(28)29/h9-10,18-20H,2-8,11-17H2,1H3,(H,26,30)/p+1