3-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]benzoic acid

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]benzoic acid Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]benzoic acid CAS Name: 3-[[(1-ethyl-2-pyrrolidinyl)methylamino]-oxomethyl]benzoic acid IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]benzoic acid Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]benzoic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)C(=O)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)C(=O)O

InChI

InChI=1S/C15H20N2O3/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(9-11)15(19)20/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)(H,19,20)