(E)-4-(4-piperidin-1-ylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-piperidin-1-ylphenyl)but-3-en-2-one Openeye Name: (E)-4-[4-(1-piperidyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(1-piperidinyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-(4-piperidin-1-ylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-piperidinophenyl)but-3-en-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-13(17)5-6-14-7-9-15(10-8-14)16-11-3-2-4-12-16/h5-10H,2-4,11-12H2,1H3/b6-5+