3-methyl-4-(piperidin-2-ylcarbonylamino)benzoic acid

Systemtic Name: 3-methyl-4-(piperidin-2-ylcarbonylamino)benzoic acid Openeye Name: 3-methyl-4-(piperidine-2-carbonylamino)benzoic acid CAS Name: 3-methyl-4-[[oxo(2-piperidinyl)methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-(piperidine-2-carbonylamino)benzoic acid Traditional Name: 3-methyl-4-(pipecoloylamino)benzoic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CCCCN2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CCCCN2

InChI

InChI=1S/C14H18N2O3/c1-9-8-10(14(18)19)5-6-11(9)16-13(17)12-4-2-3-7-15-12/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)(H,18,19)