(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C29H30N2O5/c1-35-24-15-10-21(11-16-24)12-17-27(32)30-26-7-3-2-6-25(26)29(34)36-20-22-8-13-23(14-9-22)28(33)31-18-4-5-19-31/h2-3,6-11,13-16H,4-5,12,17-20H2,1H3,(H,30,32)