N-(3-nitrophenyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(3-nitrophenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(3-nitrophenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-2-4-15-7-12-20(22-14-15)16-8-10-17(11-9-16)21(25)23-18-5-3-6-19(13-18)24(26)27/h3,5-14H,2,4H2,1H3,(H,23,25)