6-methyl-4-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]chromene-2-carboxamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C23H30N2O3/c1-17-8-9-20-18(14-17)19(26)15-21(28-20)22(27)24-16-23(10-4-2-5-11-23)25-12-6-3-7-13-25/h8-9,14-15H,2-7,10-13,16H2,1H3,(H,24,27)/p+1