5-oxidanylidene-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 5-oxo-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCC(=O)N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCC(=O)N5

InChI

InChI=1S/C24H23N7O2/c1-15(16-5-3-2-4-6-16)27-24-25-12-11-21(30-24)31-14-26-19-13-17(7-9-20(19)31)28-23(33)18-8-10-22(32)29-18/h2-7,9,11-15,18H,8,10H2,1H3,(H,28,33)(H,29,32)(H,25,27,30)