N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[6-(3-methoxyphenoxy)-3-pyridyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[6-(3-methoxyphenoxy)-3-pyridinyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[6-(3-methoxyphenoxy)-3-pyridyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-27-19-5-2-6-20(12-19)28-21-10-9-18(14-24-21)25(22(26)17-7-8-17)15-16-4-3-11-23-13-16/h2-6,9-14,17H,7-8,15H2,1H3