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

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

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