2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide CAS Name: 2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)CN(C)C

InChI

InChI=1S/C23H25N7O/c1-16(17-7-5-4-6-8-17)26-23-24-12-11-21(28-23)30-15-25-19-13-18(9-10-20(19)30)27-22(31)14-29(2)3/h4-13,15-16H,14H2,1-3H3,(H,27,31)(H,24,26,28)