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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-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=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)C

InChI

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