N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]cyclopentanecarboxamide Formula: C25H26N6O MolecularWeight: 426.51354

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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)C5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C25H26N6O/c1-17(18-7-3-2-4-8-18)28-25-26-14-13-23(30-25)31-16-27-21-15-20(11-12-22(21)31)29-24(32)19-9-5-6-10-19/h2-4,7-8,11-17,19H,5-6,9-10H2,1H3,(H,29,32)(H,26,28,30)