1-phenyl-2-(piperidin-1-ylmethyl)prop-2-en-1-one

Systemtic Name: 1-phenyl-2-(piperidin-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-phenyl-2-(1-piperidylmethyl)prop-2-en-1-one CAS Name: 1-phenyl-2-(1-piperidinylmethyl)-2-propen-1-one IUPAC Name: 1-phenyl-2-(piperidin-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-phenyl-2-(piperidinomethyl)prop-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(CN1CCCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-13(12-16-10-6-3-7-11-16)15(17)14-8-4-2-5-9-14/h2,4-5,8-9H,1,3,6-7,10-12H2