5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dichlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3/c1-30-10-4-7-25-22(29)19-14-18(5-6-20(19)27-8-2-3-9-27)26-21(28)15-11-16(23)13-17(24)12-15/h5-6,11-14H,2-4,7-10H2,1H3,(H,25,29)(H,26,28)