2-azanyl-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide CAS Name: 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(CCOC1=CC=CC=C1OC)C(=O)C2=NC(=NC=C2)N

Isomeric SMILES

CNCCCN(CCOC1=CC=CC=C1OC)C(=O)C2=NC(=NC=C2)N

InChI

InChI=1S/C18H25N5O3/c1-20-9-5-11-23(17(24)14-8-10-21-18(19)22-14)12-13-26-16-7-4-3-6-15(16)25-2/h3-4,6-8,10,20H,5,9,11-13H2,1-2H3,(H2,19,21,22)