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

Systemtic Name: 3-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Formula: C28H27N7O MolecularWeight: 477.56028

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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)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N7O/c1-19(20-8-5-4-6-9-20)31-28-29-15-14-26(33-28)35-18-30-24-17-22(12-13-25(24)35)32-27(36)21-10-7-11-23(16-21)34(2)3/h4-19H,1-3H3,(H,32,36)(H,29,31,33)