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1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide
CAS Name:1-(4-chlorophenyl)-N-[[(3R)-1-[(1-methyl-4-piperidin-1-iumyl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-[[(3R)-1-(1-methylpiperidin-1-ium-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide
Formula: C23H33ClN3O2+
MolecularWeight: 418.98002
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C[NH+]1CCC(CC1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H32ClN3O2/c1-26-13-8-18(9-14-26)21(28)27-12-2-3-17(16-27)15-25-22(29)23(10-11-23)19-4-6-20(24)7-5-19/h4-7,17-18H,2-3,8-16H2,1H3,(H,25,29)/p+1/t17-/m1/s1


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