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

Systemtic Name: N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[[3-(dimethylamino)propylamino]-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O4/c1-17-7-8-18(15-22(17)29(32)33)23(30)26-19-9-10-21(28-13-4-5-14-28)20(16-19)24(31)25-11-6-12-27(2)3/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,31)(H,26,30)