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N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)-3-pyrrolidin-1-yl-propanamide

N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)-3-pyrrolidin-1-yl-propanamide

Systemtic Name:N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)-3-pyrrolidin-1-yl-propanamide
Openeye Name:N-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]-3-pyrrolidin-1-yl-propanamide
CAS Name:N-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-3-(1-pyrrolidinyl)propanamide
IUPAC Name:N-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)-3-pyrrolidin-1-ylpropanamide
Traditional Name:N-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]-3-pyrrolidino-propionamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C23H24N4O2/c28-22(11-15-26-13-6-7-14-26)25-21-16-18(20-10-4-5-12-24-20)17-27(23(21)29)19-8-2-1-3-9-19/h1-5,8-10,12,16-17H,6-7,11,13-15H2,(H,25,28)


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