4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-pyrrolidin-1-yl-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-pyrrolidino-3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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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)NCC4CCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-16-6-7-17(13-22(16)28(31)32)23(29)26-18-8-9-21(27-10-2-3-11-27)20(14-18)24(30)25-15-19-5-4-12-33-19/h6-9,13-14,19H,2-5,10-12,15H2,1H3,(H,25,30)(H,26,29)