methyl 4-[4-[2-chloranyl-4-(cyclopentylcarbamoyl)phenoxy]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[2-chloranyl-4-(cyclopentylcarbamoyl)phenoxy]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[2-chloro-4-(cyclopentylcarbamoyl)phenoxy]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[2-chloro-4-[(cyclopentylamino)-oxomethyl]phenoxy]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-chloro-4-(cyclopentylcarbamoyl)phenoxy]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[2-chloro-4-(cyclopentylcarbamoyl)phenoxy]piperidino]-4-keto-butyric acid methyl ester Formula: C22H29ClN2O5 MolecularWeight: 436.92906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

COC(=O)CCC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C22H29ClN2O5/c1-29-21(27)9-8-20(26)25-12-10-17(11-13-25)30-19-7-6-15(14-18(19)23)22(28)24-16-4-2-3-5-16/h6-7,14,16-17H,2-5,8-13H2,1H3,(H,24,28)