3-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H29ClN2O4/c1-16-13-18(22)5-6-19(16)28-15-21(26)24-8-2-3-17(14-24)4-7-20(25)23-9-11-27-12-10-23/h5-6,13,17H,2-4,7-12,14-15H2,1H3