8-methoxy-2-oxidanylidene-N-(2-piperidin-1-ylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-piperidin-1-ylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(1-piperidyl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(1-piperidinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-piperidin-1-ylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-piperidinophenyl)chromene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H22N2O4/c1-27-19-11-7-8-15-14-16(22(26)28-20(15)19)21(25)23-17-9-3-4-10-18(17)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,23,25)