3-[(3R)-1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[(3R)-1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[(3R)-1-[(2-methyl-5-benzofuranyl)-oxomethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(3R)-1-(2-methyl-1-benzofuran-5-carbonyl)piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[(3R)-1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCC[C@@H](C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H28N2O4/c1-16-13-19-14-18(5-6-20(19)28-16)22(26)24-8-2-3-17(15-24)4-7-21(25)23-9-11-27-12-10-23/h5-6,13-14,17H,2-4,7-12,15H2,1H3/t17-/m1/s1