[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]-phenyl-methanone Openeye Name: [3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]-phenyl-methanone Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O/c1-18(20-10-7-11-21(16-20)25(32)19-8-3-2-4-9-19)29-26-27-15-14-24(30-26)31-17-28-22-12-5-6-13-23(22)31/h2-18H,1H3,(H,27,29,30)