3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-1-[4-(morpholine-4-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-1-[4-(morpholine-4-carbonyl)piperidino]propan-1-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5/c1-29-20-4-2-18(3-5-20)22-8-6-21(31-22)7-9-23(27)25-12-10-19(11-13-25)24(28)26-14-16-30-17-15-26/h2-6,8,19H,7,9-17H2,1H3