N-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[(2-phenyl-5-pyrimidinyl)amino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-20(27-18-13-24-22(25-14-18)16-5-2-1-3-6-16)15-26-23(31)17-8-10-19(11-9-17)28-12-4-7-21(28)30/h1-3,5-6,8-11,13-14H,4,7,12,15H2,(H,26,31)(H,27,29)