1-[3-(5-methylhexan-2-ylamino)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(5-methylhexan-2-ylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1,4-dimethylpentylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(5-methylhexan-2-ylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(5-methylhexan-2-ylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(1,4-dimethylpentylamino)phenyl]-2-pyrrolidone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13(2)9-10-14(3)18-15-6-4-7-16(12-15)19-11-5-8-17(19)20/h4,6-7,12-14,18H,5,8-11H2,1-3H3