N-[2-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]pyridin-4-yl]methanamide

Systemtic Name: N-[2-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]pyridin-4-yl]methanamide Openeye Name: N-[2-[2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]-3-piperidyl]-4-pyridyl]formamide CAS Name: N-[2-[2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinyl]-4-pyridinyl]formamide IUPAC Name: N-[2-[2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidin-3-yl]pyridin-4-yl]formamide Traditional Name: N-[2-[2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-3-piperidyl]-4-pyridyl]formamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)C4=NC=CC(=C4)NC=O

Isomeric SMILES

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)C4=NC=CC(=C4)NC=O

InChI

InChI=1S/C22H20N4O3/c27-15-24-16-10-11-23-20(14-16)19-4-3-13-26(22(19)29)18-8-6-17(7-9-18)25-12-2-1-5-21(25)28/h1-2,5-12,14-15,19H,3-4,13H2,(H,23,24,27)