4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O3/c26-21(23-11-16-24-12-1-2-13-24)17-5-7-19(8-6-17)28-20-9-14-25(15-10-20)22(27)18-3-4-18/h5-8,18,20H,1-4,9-16H2,(H,23,26)/p+1