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

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-methoxyphenyl)benzamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H24N6O2/c1-18(19-7-5-8-20(15-19)26(34)31-21-9-6-10-22(16-21)35-2)30-27-28-14-13-25(32-27)33-17-29-23-11-3-4-12-24(23)33/h3-18H,1-2H3,(H,31,34)(H,28,30,32)