3-[1-(2-methylphenyl)ethyl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 3-[1-(2-methylphenyl)ethyl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 3-[1-(o-tolyl)ethyl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 3-[1-(2-methylphenyl)ethyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 3-[1-(2-methylphenyl)ethyl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 3-[1-(o-tolyl)ethyl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C2CCN(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)C2CCN(C2=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-15-9-7-8-12-19(15)16(2)20-13-14-22(21(20)23)17(3)18-10-5-4-6-11-18/h4-12,16-17,20H,13-14H2,1-3H3