(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(4-piperidinophenyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H24N2O4/c1-16(28-20-11-5-17-6-12-22(26)29-21(17)15-20)23(27)24-18-7-9-19(10-8-18)25-13-3-2-4-14-25/h5-12,15-16H,2-4,13-14H2,1H3,(H,24,27)/t16-/m1/s1