N-[4-(dimethylamino)-3-(pyridin-3-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-(pyridin-3-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(dimethylamino)-3-(3-pyridylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(dimethylamino)-3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(dimethylamino)-3-(pyridin-3-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(dimethylamino)-3-(3-pyridylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-15-6-7-17(11-21(15)28(31)32)22(29)26-18-8-9-20(27(2)3)19(12-18)23(30)25-14-16-5-4-10-24-13-16/h4-13H,14H2,1-3H3,(H,25,30)(H,26,29)