2-(3-piperidin-1-ylpropylcarbamoyl)benzoic acid

Systemtic Name: 2-(3-piperidin-1-ylpropylcarbamoyl)benzoic acid Openeye Name: 2-[3-(1-piperidyl)propylcarbamoyl]benzoic acid CAS Name: 2-[oxo-[3-(1-piperidinyl)propylamino]methyl]benzoic acid IUPAC Name: 2-(3-piperidin-1-ylpropylcarbamoyl)benzoic acid Traditional Name: 2-(3-piperidinopropylcarbamoyl)benzoic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H22N2O3/c19-15(13-7-2-3-8-14(13)16(20)21)17-9-6-12-18-10-4-1-5-11-18/h2-3,7-8H,1,4-6,9-12H2,(H,17,19)(H,20,21)