2-[1-(phenylcarbamoyl)piperidin-4-yl]ethanoate

Systemtic Name: 2-[1-(phenylcarbamoyl)piperidin-4-yl]ethanoate Openeye Name: 2-[1-(phenylcarbamoyl)-4-piperidyl]acetate CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]acetate IUPAC Name: 2-[1-(phenylcarbamoyl)piperidin-4-yl]acetate Traditional Name: 2-[1-(phenylcarbamoyl)-4-piperidyl]acetate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1CC(=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(18)10-11-6-8-16(9-7-11)14(19)15-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,19)(H,17,18)/p-1