N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=NOC(=C2)C3=CN=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=NOC(=C2)C3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-28-20-9-3-2-8-17(20)19(26-11-4-5-12-26)15-24-22(27)18-13-21(29-25-18)16-7-6-10-23-14-16/h2-3,6-10,13-14,19H,4-5,11-12,15H2,1H3,(H,24,27)