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

Systemtic Name: 1-[3-(octan-2-ylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1-methylheptylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(octan-2-ylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(octan-2-ylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(1-methylheptylamino)phenyl]-2-pyrrolidone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-9-15(2)19-16-10-7-11-17(14-16)20-13-8-12-18(20)21/h7,10-11,14-15,19H,3-6,8-9,12-13H2,1-2H3