2-azanyl-4-methoxy-N-(2-pyrrolidin-1-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-(2-pyrrolidin-1-ylethyl)pyrimidine-5-carboxamide Openeye Name: 2-amino-4-methoxy-N-(2-pyrrolidin-1-ylethyl)pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-(2-pyrrolidin-1-ylethyl)pyrimidine-5-carboxamide Traditional Name: 2-amino-4-methoxy-N-(2-pyrrolidinoethyl)pyrimidine-5-carboxamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NCCN2CCCC2)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NCCN2CCCC2)N

InChI

InChI=1S/C12H19N5O2/c1-19-11-9(8-15-12(13)16-11)10(18)14-4-7-17-5-2-3-6-17/h8H,2-7H2,1H3,(H,14,18)(H2,13,15,16)