2-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxy-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxy-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-propoxy-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxy-pyrimidine-5-carboxamide Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1C(=O)NCC2CCCN2CC)N

Isomeric SMILES

CCCOC1=NC(=NC=C1C(=O)NCC2CCCN2CC)N

InChI

InChI=1S/C15H25N5O2/c1-3-8-22-14-12(10-18-15(16)19-14)13(21)17-9-11-6-5-7-20(11)4-2/h10-11H,3-9H2,1-2H3,(H,17,21)(H2,16,18,19)