8-ethyl-7-methoxy-2-oxidanylidene-N-[4-[(2R)-piperidin-2-yl]phenyl]chromene-3-carboxamide

Systemtic Name: 8-ethyl-7-methoxy-2-oxidanylidene-N-[4-[(2R)-piperidin-2-yl]phenyl]chromene-3-carboxamide Openeye Name: 8-ethyl-7-methoxy-2-oxo-N-[4-[(2R)-2-piperidyl]phenyl]chromene-3-carboxamide CAS Name: 8-ethyl-7-methoxy-2-oxo-N-[4-[(2R)-2-piperidinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethyl-7-methoxy-2-oxo-N-[4-[(2R)-piperidin-2-yl]phenyl]chromene-3-carboxamide Traditional Name: 8-ethyl-2-keto-7-methoxy-N-[4-[(2R)-2-piperidyl]phenyl]chromene-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4CCCCN4)OC

Isomeric SMILES

CCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)[C@H]4CCCCN4)OC

InChI

InChI=1S/C24H26N2O4/c1-3-18-21(29-2)12-9-16-14-19(24(28)30-22(16)18)23(27)26-17-10-7-15(8-11-17)20-6-4-5-13-25-20/h7-12,14,20,25H,3-6,13H2,1-2H3,(H,26,27)/t20-/m1/s1