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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-4-keto-4-phenyl-butyramide Formula: C22H26ClN2O2+ MolecularWeight: 385.90704

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-19-8-6-17(7-9-19)16-25-14-12-20(13-15-25)24-22(27)11-10-21(26)18-4-2-1-3-5-18/h1-9,20H,10-16H2,(H,24,27)/p+1