(2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-oxocinnolin-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-oxo-1-cinnolinyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-oxocinnolin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-ketocinnolin-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H24N4O2/c1-16(26-20-8-4-3-7-19(20)21(27)15-23-26)22(28)24-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H,24,28)/t16-/m1/s1