3-pent-4-enyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-pent-4-enyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-3-pent-4-enyl-pyrrolidin-2-one CAS Name: 3-pent-4-enyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-3-pent-4-enylpyrrolidin-2-one Traditional Name: 1-benzyl-3-pent-4-enyl-2-pyrrolidone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCCCC1CCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-2-3-5-10-15-11-12-17(16(15)18)13-14-8-6-4-7-9-14/h2,4,6-9,15H,1,3,5,10-13H2