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

Systemtic Name: methyl 4-[4-[2-chloranyl-4-(2-dimethylaminoethylcarbamoyl)phenoxy]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[2-chloro-4-(2-dimethylaminoethylcarbamoyl)phenoxy]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[2-chloro-4-[(2-dimethylaminoethylamino)-oxomethyl]phenoxy]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-chloro-4-(2-dimethylaminoethylcarbamoyl)phenoxy]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[2-chloro-4-(2-dimethylaminoethylcarbamoyl)phenoxy]piperidino]-4-keto-butyric acid methyl ester Formula: C21H30ClN3O5 MolecularWeight: 439.933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CCC(=O)OC)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CCC(=O)OC)Cl

InChI

InChI=1S/C21H30ClN3O5/c1-24(2)13-10-23-21(28)15-4-5-18(17(22)14-15)30-16-8-11-25(12-9-16)19(26)6-7-20(27)29-3/h4-5,14,16H,6-13H2,1-3H3,(H,23,28)