(1R)-2-[(2-piperidin-1-ylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid

Systemtic Name: (1R)-2-[(2-piperidin-1-ylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Openeye Name: (1R)-2-[[2-(1-piperidyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylic acid CAS Name: (1R)-2-[oxo-[2-(1-piperidinyl)anilino]methyl]-1-cyclohex-2-enecarboxylic acid IUPAC Name: (1R)-2-[(2-piperidin-1-ylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Traditional Name: (1R)-2-[(2-piperidinophenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CCCCC3C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CCCC[C@H]3C(=O)O

InChI

InChI=1S/C19H24N2O3/c22-18(14-8-2-3-9-15(14)19(23)24)20-16-10-4-5-11-17(16)21-12-6-1-7-13-21/h4-5,8,10-11,15H,1-3,6-7,9,12-13H2,(H,20,22)(H,23,24)/t15-/m1/s1