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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-7-14(8-4-2)18-15-9-5-10-16(13-15)19-12-6-11-17(19)20/h5,9-10,13-14,18H,3-4,6-8,11-12H2,1-2H3