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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15-19(8-5-9-20(15)25(27)28)24-14-17(13-23(24)26)16-10-11-21(29-2)22(12-16)30-18-6-3-4-7-18/h5,8-12,17-18H,3-4,6-7,13-14H2,1-2H3