2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(4-nitrophenyl)acetamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H27N3O6/c1-32-21-11-6-16(12-22(21)33-20-4-2-3-5-20)17-13-24(29)26(14-17)15-23(28)25-18-7-9-19(10-8-18)27(30)31/h6-12,17,20H,2-5,13-15H2,1H3,(H,25,28)