5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: 5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: 5-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: 5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: 5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: 5-chloro-N-(3-chloro-4-methoxy-benzyl)-2-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3CCCC3)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-29-19-7-4-14(10-17(19)23)12-24-21(28)16-11-15(22)5-6-18(16)25-20(27)13-26-8-2-3-9-26/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,24,28)(H,25,27)