N-(4-acetamidophenyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O2/c1-3-4-17-5-14-22(24-15-17)18-6-8-19(9-7-18)23(28)26-21-12-10-20(11-13-21)25-16(2)27/h5-15H,3-4H2,1-2H3,(H,25,27)(H,26,28)