3-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 3-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one Openeye Name: 3-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one CAS Name: 3-[methyl(phenethyl)amino]-1-phenyl-2-pyrrolidinone IUPAC Name: 3-[methyl(phenethyl)amino]-1-phenylpyrrolidin-2-one Traditional Name: 3-[methyl(phenethyl)amino]-1-phenyl-2-pyrrolidone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-20(14-12-16-8-4-2-5-9-16)18-13-15-21(19(18)22)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3