1-[2-[methyl-(phenylmethyl)amino]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[methyl-(phenylmethyl)amino]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[benzyl(methyl)amino]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[benzyl(methyl)amino]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[benzyl(methyl)amino]acetyl]-2-pyrrolidone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2CCCC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2CCCC2=O

InChI

InChI=1S/C14H18N2O2/c1-15(10-12-6-3-2-4-7-12)11-14(18)16-9-5-8-13(16)17/h2-4,6-7H,5,8-11H2,1H3