2-[3-azanylpropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamide

Systemtic Name: 2-[3-azanylpropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamide Openeye Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]acetamide CAS Name: 2-[3-aminopropyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]-N-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]acetamide IUPAC Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]acetamide Traditional Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-(2-coumaran-5-ylethyl)acetamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCN)CC(=O)NCCC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCN)CC(=O)NCCC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H29N7O2/c1-17-13-21(28-23(27-17)30-11-9-25-16-30)29(10-2-7-24)15-22(31)26-8-5-18-3-4-20-19(14-18)6-12-32-20/h3-4,9,11,13-14,16H,2,5-8,10,12,15,24H2,1H3,(H,26,31)