4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-N-isobutyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide CAS Name: 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-5-pyrimidinecarboxamide IUPAC Name: 4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-N-isobutyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide Formula: C21H36N6O MolecularWeight: 388.55014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN=C(N=C1NC2CCCC2)NCCC3CCCN3C

Isomeric SMILES

CC(C)CNC(=O)C1=CN=C(N=C1NC2CCCC2)NCCC3CCCN3C

InChI

InChI=1S/C21H36N6O/c1-15(2)13-23-20(28)18-14-24-21(22-11-10-17-9-6-12-27(17)3)26-19(18)25-16-7-4-5-8-16/h14-17H,4-13H2,1-3H3,(H,23,28)(H2,22,24,25,26)