3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-phenylethyl)benzamide Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H26N6O/c1-19(21-9-4-3-5-10-21)31-27(35)23-12-8-11-22(17-23)20(2)32-28-29-16-15-26(33-28)34-18-30-24-13-6-7-14-25(24)34/h3-20H,1-2H3,(H,31,35)(H,29,32,33)