2-[(3-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoic acid

Systemtic Name: 2-[(3-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoic acid Openeye Name: 2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[3-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H20N2O4/c23-18(16-9-2-3-10-17(16)20(25)26)21-15-8-6-7-14(13-15)19(24)22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12H2,(H,21,23)(H,25,26)