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

Systemtic Name: 1-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: 1-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 1-methyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: 1-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Formula: C25H27N7O MolecularWeight: 441.52818

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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)C5CCCN5C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCCN5C

InChI

InChI=1S/C25H27N7O/c1-17(18-7-4-3-5-8-18)28-25-26-13-12-23(30-25)32-16-27-20-15-19(10-11-21(20)32)29-24(33)22-9-6-14-31(22)2/h3-5,7-8,10-13,15-17,22H,6,9,14H2,1-2H3,(H,29,33)(H,26,28,30)