4-(2,5-dimethylpyrrol-1-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-pyridyl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3O/c1-13-6-7-14(2)21(13)16-10-8-15(9-11-16)18(22)20-17-5-3-4-12-19-17/h3-12H,1-2H3,(H,19,20,22)