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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O3/c27-22(24-12-17-25-13-2-1-3-14-25)18-6-8-20(9-7-18)29-21-10-15-26(16-11-21)23(28)19-4-5-19/h6-9,19,21H,1-5,10-17H2,(H,24,27)/p+1