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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H26N6O/c1-20(22-11-8-12-23(17-22)27(35)33(2)18-21-9-4-3-5-10-21)31-28-29-16-15-26(32-28)34-19-30-24-13-6-7-14-25(24)34/h3-17,19-20H,18H2,1-2H3,(H,29,31,32)