N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-pyrimidylamino)benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H21N5O2/c24-16-7-2-11-23(16)12-4-10-19-17(25)14-5-1-6-15(13-14)22-18-20-8-3-9-21-18/h1,3,5-6,8-9,13H,2,4,7,10-12H2,(H,19,25)(H,20,21,22)