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

Systemtic Name: 1-[3-(5-methylheptan-3-ylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1-ethyl-3-methyl-pentyl)amino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-(5-methylheptan-3-ylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(5-methylheptan-3-ylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1-ethyl-3-methyl-pentyl)amino]phenyl]-2-pyrrolidone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-14(3)12-15(5-2)19-16-8-6-9-17(13-16)20-11-7-10-18(20)21/h6,8-9,13-15,19H,4-5,7,10-12H2,1-3H3