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

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C23H28Cl2N4O2 MolecularWeight: 463.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C23H28Cl2N4O2/c1-28(2)11-5-10-26-22(30)19-15-17(7-9-21(19)29-12-3-4-13-29)27-23(31)18-8-6-16(24)14-20(18)25/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,26,30)(H,27,31)