N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propyl-pyridin-2-yl]benzamide

Systemtic Name: N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propyl-pyridin-2-yl]benzamide Openeye Name: N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propyl-2-pyridyl]benzamide CAS Name: N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propyl-2-pyridinyl]benzamide IUPAC Name: N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propylpyridin-2-yl]benzamide Traditional Name: N-[4-(3-bromophenyl)-3-cyano-5-ethyl-6-propyl-2-pyridyl]benzamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=N1)NC(=O)C2=CC=CC=C2)C#N)C3=CC(=CC=C3)Br)CC

Isomeric SMILES

CCCC1=C(C(=C(C(=N1)NC(=O)C2=CC=CC=C2)C#N)C3=CC(=CC=C3)Br)CC

InChI

InChI=1S/C24H22BrN3O/c1-3-9-21-19(4-2)22(17-12-8-13-18(25)14-17)20(15-26)23(27-21)28-24(29)16-10-6-5-7-11-16/h5-8,10-14H,3-4,9H2,1-2H3,(H,27,28,29)