4-[1-(cyclopentylcarbamoyl)piperidin-4-yl]benzoic acid

Systemtic Name: 4-[1-(cyclopentylcarbamoyl)piperidin-4-yl]benzoic acid Openeye Name: 4-[1-(cyclopentylcarbamoyl)-4-piperidyl]benzoic acid CAS Name: 4-[1-[(cyclopentylamino)-oxomethyl]-4-piperidinyl]benzoic acid IUPAC Name: 4-[1-(cyclopentylcarbamoyl)piperidin-4-yl]benzoic acid Traditional Name: 4-[1-(cyclopentylcarbamoyl)-4-piperidyl]benzoic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCC(CC2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCC(CC2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H24N2O3/c21-17(22)15-7-5-13(6-8-15)14-9-11-20(12-10-14)18(23)19-16-3-1-2-4-16/h5-8,14,16H,1-4,9-12H2,(H,19,23)(H,21,22)