4-chloranyl-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[[3-(dimethylamino)propylamino]-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidino-phenyl]-3-nitro-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=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

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

InChI

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