1-[4-(2-methylpentan-3-ylamino)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2-methylpentan-3-ylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(1-ethyl-2-methyl-propyl)amino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-(2-methylpentan-3-ylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2-methylpentan-3-ylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(1-ethyl-2-methyl-propyl)amino]phenyl]-2-pyrrolidone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H24N2O/c1-4-15(12(2)3)17-13-7-9-14(10-8-13)18-11-5-6-16(18)19/h7-10,12,15,17H,4-6,11H2,1-3H3