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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC=CC=C3[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC=CC=C3[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-29-21-11-10-16(12-22(21)30-19-7-3-4-8-19)18-13-23(26)24(15-18)14-17-6-2-5-9-20(17)25(27)28/h2,5-6,9-12,18-19H,3-4,7-8,13-15H2,1H3