4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-hexyl-benzamide

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-hexyl-benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-hexyl-benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-hexylbenzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-hexylbenzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-hexyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)N3C(=CC=C3C)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)N3C(=CC=C3C)C

InChI

InChI=1S/C24H29N3O/c1-4-5-6-7-16-26-24(28)21-14-12-20(13-15-21)23-22(9-8-17-25-23)27-18(2)10-11-19(27)3/h8-15,17H,4-7,16H2,1-3H3,(H,26,28)