4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-methyl-5-nitro-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-methyl-5-nitro-phenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-methyl-5-nitro-phenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-methyl-5-nitro-phenyl)-2-pyrrolidone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-15-7-9-18(25(27)28)13-20(15)24-14-17(12-23(24)26)16-8-10-21(29-2)22(11-16)30-19-5-3-4-6-19/h7-11,13,17,19H,3-6,12,14H2,1-2H3