2-[1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-(m-tolylcarbamoyl)-4-piperidyl]acetic acid CAS Name: 2-[1-[(3-methylanilino)-oxomethyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-(m-tolylcarbamoyl)-4-piperidyl]acetic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)CC(=O)O

InChI

InChI=1S/C15H20N2O3/c1-11-3-2-4-13(9-11)16-15(20)17-7-5-12(6-8-17)10-14(18)19/h2-4,9,12H,5-8,10H2,1H3,(H,16,20)(H,18,19)