ethanamide; 4-(5-phenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: ethanamide; 4-(5-phenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: acetamide; 4-(5-phenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: acetamide; 4-(5-phenyl-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: acetamide; 4-(5-phenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: acetamide; [4-(5-phenylbenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=CC=C5.CC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=CC=C5.CC(=O)N

InChI

InChI=1S/C25H21N5.C2H5NO/c1-18(19-8-4-2-5-9-19)28-25-26-15-14-24(29-25)30-17-27-22-16-21(12-13-23(22)30)20-10-6-3-7-11-20;1-2(3)4/h2-18H,1H3,(H,26,28,29);1H3,(H2,3,4)