2-oxidanylidene-N-(1-propylpiperidin-1-ium-4-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-propylpiperidin-1-ium-4-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(1-propylpiperidin-1-ium-4-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(1-propyl-4-piperidin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1-propylpiperidin-1-ium-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(1-propylpiperidin-1-ium-4-yl)chromene-3-carboxamide Formula: C18H23N2O3+ MolecularWeight: 315.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H22N2O3/c1-2-9-20-10-7-14(8-11-20)19-17(21)15-12-13-5-3-4-6-16(13)23-18(15)22/h3-6,12,14H,2,7-11H2,1H3,(H,19,21)/p+1