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

Systemtic Name: 4-(cyclopentylamino)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-(cyclopentylamino)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide CAS Name: 4-(cyclopentylamino)-2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-4-(cyclopentylamino)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(cyclopentylamino)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=NC=C(C(=N2)NC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC2=NC=C(C(=N2)NC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H34N6O/c1-30-15-7-12-20(30)13-14-25-24-27-17-21(22(29-24)28-19-10-5-6-11-19)23(31)26-16-18-8-3-2-4-9-18/h2-4,8-9,17,19-20H,5-7,10-16H2,1H3,(H,26,31)(H2,25,27,28,29)