2-oxidanylidene-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]chromene-3-carboxamide Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H24N2O3/c26-22(20-14-19-6-2-3-7-21(19)28-23(20)27)24-15-17-8-10-18(11-9-17)16-25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13,15-16H2,(H,24,26)/p+1