1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-pyrrolidone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H20N2O/c20-17-8-3-9-19(17)14-6-2-5-13(11-14)18-16-10-12-4-1-7-15(12)16/h1-2,5-7,11-12,15-16,18H,3-4,8-10H2