(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C28H34N2O6/c1-2-34-25-18-23(12-13-24(25)35-20-26(31)29-14-4-3-5-15-29)28(33)36-19-21-8-10-22(11-9-21)27(32)30-16-6-7-17-30/h8-13,18H,2-7,14-17,19-20H2,1H3