8-methoxy-2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(piperidine-1-carbonyl)benzyl]chromene-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H24N2O5/c1-30-20-7-5-6-18-14-19(24(29)31-21(18)20)22(27)25-15-16-8-10-17(11-9-16)23(28)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13,15H2,1H3,(H,25,27)