N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(1-piperidin-1-iumyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ium-1-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-keto-chromene-2-carboxamide Formula: C23H24ClN2O3+ MolecularWeight: 411.90126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-17-10-8-16(9-11-17)19(26-12-4-1-5-13-26)15-25-23(28)22-14-20(27)18-6-2-3-7-21(18)29-22/h2-3,6-11,14,19H,1,4-5,12-13,15H2,(H,25,28)/p+1/t19-/m0/s1