(Z)-3-(4-piperidin-1-ylphenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(4-piperidin-1-ylphenyl)but-2-enoic acid Openeye Name: (Z)-3-[4-(1-piperidyl)phenyl]but-2-enoic acid CAS Name: (Z)-3-[4-(1-piperidinyl)phenyl]-2-butenoic acid IUPAC Name: (Z)-3-(4-piperidin-1-ylphenyl)but-2-enoic acid Traditional Name: (Z)-3-(4-piperidinophenyl)but-2-enoic acid Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C15H19NO2/c1-12(11-15(17)18)13-5-7-14(8-6-13)16-9-3-2-4-10-16/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)/b12-11-