4-[2-(4-methoxyphenoxy)ethyl]-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-25-17-4-6-18(7-5-17)26-14-13-22-9-11-23(12-10-22)19(24)21-16-3-2-8-20-15-16/h2-8,15H,9-14H2,1H3,(H,21,24)