1-(4-chlorophenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ium-1-ylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ium-1-ylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ium-1-ylacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ium-1-ylacetyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ium-1-ylacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H31ClN3O2+ MolecularWeight: 404.95344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N2CCC[C@@H](C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClN3O2/c23-19-7-5-18(6-8-19)22(9-10-22)21(28)24-14-17-4-3-13-26(15-17)20(27)16-25-11-1-2-12-25/h5-8,17H,1-4,9-16H2,(H,24,28)/p+1/t17-/m1/s1