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

Systemtic Name: 3-[(2-methylphenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 3-(o-tolylmethyl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 3-[(2-methylphenyl)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 3-[(2-methylphenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 3-(2-methylbenzyl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2CCN(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC2CCN(C2=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-8-6-7-11-18(15)14-19-12-13-21(20(19)22)16(2)17-9-4-3-5-10-17/h3-11,16,19H,12-14H2,1-2H3