2-(4-methoxyphenyl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]ethanone Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H35N3O4/c1-30-22-4-2-19(3-5-22)18-23(28)26-12-8-21(9-13-26)25-10-6-20(7-11-25)24(29)27-14-16-31-17-15-27/h2-5,20-21H,6-18H2,1H3