8-methoxy-2-oxidanylidene-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]chromene-3-carboxamide Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-29-21-11-7-10-17-14-20(24(28)30-22(17)21)23(27)25-15-18-8-3-4-9-19(18)16-26-12-5-2-6-13-26/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,25,27)/p+1