1-[3-(1-phenylethylamino)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(1-phenylethylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1-phenylethylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(1-phenylethylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1-phenylethylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(1-phenylethylamino)phenyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O/c1-14(15-7-3-2-4-8-15)19-16-9-5-10-17(13-16)20-12-6-11-18(20)21/h2-5,7-10,13-14,19H,6,11-12H2,1H3