2-[4-[2-(2-methoxyphenoxy)ethylimino]piperidin-1-yl]pyrimidine-4-carboxamide

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethylimino]piperidin-1-yl]pyrimidine-4-carboxamide Openeye Name: 2-[4-[2-(2-methoxyphenoxy)ethylimino]-1-piperidyl]pyrimidine-4-carboxamide CAS Name: 2-[4-[2-(2-methoxyphenoxy)ethylimino]-1-piperidinyl]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-[2-(2-methoxyphenoxy)ethylimino]piperidin-1-yl]pyrimidine-4-carboxamide Traditional Name: 2-[4-[2-(2-methoxyphenoxy)ethylimino]piperidino]pyrimidine-4-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN=C2CCN(CC2)C3=NC=CC(=N3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCN=C2CCN(CC2)C3=NC=CC(=N3)C(=O)N

InChI

InChI=1S/C19H23N5O3/c1-26-16-4-2-3-5-17(16)27-13-10-21-14-7-11-24(12-8-14)19-22-9-6-15(23-19)18(20)25/h2-6,9H,7-8,10-13H2,1H3,(H2,20,25)