4-(cyclopentylamino)-2-(3-imidazol-1-ylpropylamino)-N-(2-methylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-2-(3-imidazol-1-ylpropylamino)-N-(2-methylpropyl)pyrimidine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-2-(3-imidazol-1-ylpropylamino)-N-isobutyl-pyrimidine-5-carboxamide CAS Name: 4-(cyclopentylamino)-2-[3-(1-imidazolyl)propylamino]-N-(2-methylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(cyclopentylamino)-2-(3-imidazol-1-ylpropylamino)-N-(2-methylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-2-(3-imidazol-1-ylpropylamino)-N-isobutyl-pyrimidine-5-carboxamide Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN=C(N=C1NC2CCCC2)NCCCN3C=CN=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CN=C(N=C1NC2CCCC2)NCCCN3C=CN=C3

InChI

InChI=1S/C20H31N7O/c1-15(2)12-23-19(28)17-13-24-20(22-8-5-10-27-11-9-21-14-27)26-18(17)25-16-6-3-4-7-16/h9,11,13-16H,3-8,10,12H2,1-2H3,(H,23,28)(H2,22,24,25,26)