N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C25H32ClN2O2+ MolecularWeight: 427.98678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31ClN2O2/c1-27(25(30)12-11-24(29)22-5-3-2-4-6-22)19-21-14-17-28(18-15-21)16-13-20-7-9-23(26)10-8-20/h2-10,21H,11-19H2,1H3/p+1