5-[(2,4-dichlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-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=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

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

InChI

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