2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-piperidyl]propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidin-1-yl]propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(3-keto-3-pyrrolidino-propyl)piperidino]propan-1-one Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)CCC(=O)N3CCCC3

InChI

InChI=1S/C22H31ClN2O3/c1-16-15-19(23)6-7-20(16)28-17(2)22(27)25-13-9-18(10-14-25)5-8-21(26)24-11-3-4-12-24/h6-7,15,17-18H,3-5,8-14H2,1-2H3