N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)naphthalene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)naphthalene-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)naphthalene-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethoxy)naphthalene-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-keto-2-pyrrolidino-ethoxy)-2-naphthamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCCC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCCC4)Cl)OC

InChI

InChI=1S/C25H25ClN2O5/c1-31-22-14-23(32-2)20(13-19(22)26)27-25(30)18-11-16-7-3-4-8-17(16)12-21(18)33-15-24(29)28-9-5-6-10-28/h3-4,7-8,11-14H,5-6,9-10,15H2,1-2H3,(H,27,30)