methyl 4-[3-[3-[(3,5-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[3-[3-[(3,5-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[3-(3,5-dimethoxyanilino)-3-oxo-propyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-[3-(3,5-dimethoxyanilino)-3-oxopropyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[3-(3,5-dimethoxyanilino)-3-oxopropyl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[3-[3-(3,5-dimethoxyanilino)-3-keto-propyl]piperidino]-4-keto-butyric acid methyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC(=O)OC)OC

InChI

InChI=1S/C21H30N2O6/c1-27-17-11-16(12-18(13-17)28-2)22-19(24)7-6-15-5-4-10-23(14-15)20(25)8-9-21(26)29-3/h11-13,15H,4-10,14H2,1-3H3,(H,22,24)