N-[1-(4-methoxyphenyl)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)piperidino]propyl]acetamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)N2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O5/c1-16(26)23-20(17-3-5-19(29-2)6-4-17)15-21(27)24-9-7-18(8-10-24)22(28)25-11-13-30-14-12-25/h3-6,18,20H,7-15H2,1-2H3,(H,23,26)