5-[(2,4-dichlorophenyl)carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

InChI

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