5-chloranyl-2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O5/c1-33-20-11-13-24(34-2)21(16-20)23-9-6-14-30(23)26(31)17-35-25-12-10-18(28)15-22(25)27(32)29-19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16,23H,6,9,14,17H2,1-2H3,(H,29,32)