4-(cyclopentylamino)-2-[3-(2-methylpiperidin-1-yl)propylamino]-N-(2-methylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-2-[3-(2-methylpiperidin-1-yl)propylamino]-N-(2-methylpropyl)pyrimidine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-N-isobutyl-2-[3-(2-methyl-1-piperidyl)propylamino]pyrimidine-5-carboxamide CAS Name: 4-(cyclopentylamino)-2-[3-(2-methyl-1-piperidinyl)propylamino]-N-(2-methylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(cyclopentylamino)-2-[3-(2-methylpiperidin-1-yl)propylamino]-N-(2-methylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-N-isobutyl-2-[3-(2-methylpiperidino)propylamino]pyrimidine-5-carboxamide Formula: C23H40N6O MolecularWeight: 416.6033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC2=NC=C(C(=N2)NC3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1CCCCN1CCCNC2=NC=C(C(=N2)NC3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C23H40N6O/c1-17(2)15-25-22(30)20-16-26-23(28-21(20)27-19-10-4-5-11-19)24-12-8-14-29-13-7-6-9-18(29)3/h16-19H,4-15H2,1-3H3,(H,25,30)(H2,24,26,27,28)