methyl 11-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]undecanoate

Systemtic Name: methyl 11-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]undecanoate Openeye Name: methyl 11-[4-(pyrrolidine-1-carbonyl)anilino]undecanoate CAS Name: 11-[4-[oxo(1-pyrrolidinyl)methyl]anilino]undecanoic acid methyl ester IUPAC Name: methyl 11-[4-(pyrrolidine-1-carbonyl)anilino]undecanoate Traditional Name: 11-[4-(pyrrolidine-1-carbonyl)anilino]undecanoic acid methyl ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C23H36N2O3/c1-28-22(26)12-8-6-4-2-3-5-7-9-17-24-21-15-13-20(14-16-21)23(27)25-18-10-11-19-25/h13-16,24H,2-12,17-19H2,1H3