1-(phenylmethyl)-3-(5-phenylpent-4-ynyl)pyrrolidin-2-one

Systemtic Name: 1-(phenylmethyl)-3-(5-phenylpent-4-ynyl)pyrrolidin-2-one Openeye Name: 1-benzyl-3-(5-phenylpent-4-ynyl)pyrrolidin-2-one CAS Name: 1-(phenylmethyl)-3-(5-phenylpent-4-ynyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-3-(5-phenylpent-4-ynyl)pyrrolidin-2-one Traditional Name: 1-benzyl-3-(5-phenylpent-4-ynyl)-2-pyrrolidone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CCCC#CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C1CCCC#CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c24-22-21(15-9-3-6-12-19-10-4-1-5-11-19)16-17-23(22)18-20-13-7-2-8-14-20/h1-2,4-5,7-8,10-11,13-14,21H,3,9,15-18H2