N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H23N5O2/c29-21(28-13-1-2-14-28)15-17-7-9-19(10-8-17)26-22(30)18-5-3-6-20(16-18)27-23-24-11-4-12-25-23/h3-12,16H,1-2,13-15H2,(H,26,30)(H,24,25,27)