piperidin-1-yl-(4-prop-2-enylphenyl)methanone

Systemtic Name: piperidin-1-yl-(4-prop-2-enylphenyl)methanone Openeye Name: (4-allylphenyl)-(1-piperidyl)methanone CAS Name: 1-piperidinyl-(4-prop-2-enylphenyl)methanone IUPAC Name: piperidin-1-yl-(4-prop-2-enylphenyl)methanone Traditional Name: (4-allylphenyl)-piperidino-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

C=CCC1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

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