1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C22H27ClN3O2+ MolecularWeight: 400.92168

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-19-6-4-5-17(15-19)9-12-24-21(27)16-26-13-10-18(11-14-26)22(28)25-20-7-2-1-3-8-20/h1-8,15,18H,9-14,16H2,(H,24,27)(H,25,28)/p+1