4-pentyl-1-(1-phenylethyl)-2H-pyrrol-5-one

Systemtic Name: 4-pentyl-1-(1-phenylethyl)-2H-pyrrol-5-one Openeye Name: 4-pentyl-1-(1-phenylethyl)-2H-pyrrol-5-one CAS Name: 4-pentyl-1-(1-phenylethyl)-2H-pyrrol-5-one IUPAC Name: 4-pentyl-1-(1-phenylethyl)-2H-pyrrol-5-one Traditional Name: 3-amyl-1-(1-phenylethyl)-3-pyrrolin-2-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCN(C1=O)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CCN(C1=O)C(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-3-4-6-11-16-12-13-18(17(16)19)14(2)15-9-7-5-8-10-15/h5,7-10,12,14H,3-4,6,11,13H2,1-2H3