N-(4-methoxy-2-nitro-phenyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-3-4-15-5-11-19(23-14-15)16-6-8-17(9-7-16)22(26)24-20-12-10-18(29-2)13-21(20)25(27)28/h5-14H,3-4H2,1-2H3,(H,24,26)