[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-28-18-4-6-19(7-5-18)29-14-13-25-9-11-26(12-10-25)22(27)20-15-21(30-24-20)17-3-2-8-23-16-17/h2-8,15-16H,9-14H2,1H3