3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(morpholine-4-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(morpholine-4-carbonyl)piperidino]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5/c1-2-31-19-5-3-17(4-6-19)22-24-20(32-25-22)7-8-21(28)26-11-9-18(10-12-26)23(29)27-13-15-30-16-14-27/h3-6,18H,2,7-16H2,1H3