5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-4-nitrobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C23H28ClN5O4 MolecularWeight: 473.95252

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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)[N+](=O)[O-])Cl)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN5O4/c1-27(2)11-5-10-25-22(30)19-14-16(6-9-21(19)28-12-3-4-13-28)26-23(31)18-8-7-17(29(32)33)15-20(18)24/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,25,30)(H,26,31)