1-[3-(2-methylpentylamino)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-methylpentylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-methylpentylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-methylpentylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-methylpentylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-methylpentylamino)phenyl]-2-pyrrolidone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C16H24N2O/c1-3-6-13(2)12-17-14-7-4-8-15(11-14)18-10-5-9-16(18)19/h4,7-8,11,13,17H,3,5-6,9-10,12H2,1-2H3