1-[(4-propylphenyl)carbamoyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[(4-propylphenyl)carbamoyl]piperidine-3-carboxylic acid Openeye Name: 1-[(4-propylphenyl)carbamoyl]piperidine-3-carboxylic acid CAS Name: 1-[oxo-(4-propylanilino)methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[(4-propylphenyl)carbamoyl]piperidine-3-carboxylic acid Traditional Name: 1-[(4-propylphenyl)carbamoyl]nipecotic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)O

InChI

InChI=1S/C16H22N2O3/c1-2-4-12-6-8-14(9-7-12)17-16(21)18-10-3-5-13(11-18)15(19)20/h6-9,13H,2-5,10-11H2,1H3,(H,17,21)(H,19,20)