(E)-3-[2-(4-aminocarbonylpiperidin-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-aminocarbonylpiperidin-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(4-carbamoyl-1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-carbamoyl-1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-carbamoylpiperidin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-carbamoylpiperidino)phenyl]acrylate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c16-15(20)12-7-9-17(10-8-12)13-4-2-1-3-11(13)5-6-14(18)19/h1-6,12H,7-10H2,(H2,16,20)(H,18,19)/p-1/b6-5+