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N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(5-chloro-2-pyrrolidino-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C21H25ClN2O4
MolecularWeight: 404.8872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3


InChI

InChI=1S/C21H25ClN2O4/c1-26-18-10-14(11-19(27-2)21(18)28-3)12-20(25)23-16-13-15(22)6-7-17(16)24-8-4-5-9-24/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,23,25)


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