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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(piperidin-1-ylmethyl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(1-piperidylmethyl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(1-piperidinylmethyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(piperidin-1-ylmethyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(piperidinomethyl)phenyl]chromene-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-20-7-5-6-17-14-19(23(27)29-21(17)20)22(26)24-18-10-8-16(9-11-18)15-25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15H2,1H3,(H,24,26)