methyl 4-[3-[3-[(2,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[3-[3-[(2,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[3-[(2,4-dimethoxyphenyl)methylamino]-3-oxo-propyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-[3-[(2,4-dimethoxyphenyl)methylamino]-3-oxopropyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[3-[(2,4-dimethoxyphenyl)methylamino]-3-oxopropyl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[3-[3-[(2,4-dimethoxybenzyl)amino]-3-keto-propyl]piperidino]-4-keto-butyric acid methyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-28-18-8-7-17(19(13-18)29-2)14-23-20(25)9-6-16-5-4-12-24(15-16)21(26)10-11-22(27)30-3/h7-8,13,16H,4-6,9-12,14-15H2,1-3H3,(H,23,25)