4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-nitrophenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-nitrophenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-nitrophenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-nitrophenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-nitrophenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-nitrophenyl)-2-pyrrolidone Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C22H24N2O5/c1-28-20-10-9-15(11-21(20)29-19-7-2-3-8-19)16-12-22(25)23(14-16)17-5-4-6-18(13-17)24(26)27/h4-6,9-11,13,16,19H,2-3,7-8,12,14H2,1H3