N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-1-phenyl-cyclobutanecarboxamide Formula: C23H28ClN2O+ MolecularWeight: 383.93422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c24-20-9-7-18(8-10-20)17-26-15-11-21(12-16-26)25-22(27)23(13-4-14-23)19-5-2-1-3-6-19/h1-3,5-10,21H,4,11-17H2,(H,25,27)/p+1