2-[3-azanylpropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-azanylpropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-aminopropyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-aminopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O2/c1-17-14-20(27-22(26-17)29-13-11-24-16-29)28(12-3-9-23)15-21(30)25-10-8-18-4-6-19(31-2)7-5-18/h4-7,11,13-14,16H,3,8-10,12,15,23H2,1-2H3,(H,25,30)