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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N(C)C)C

InChI

InChI=1S/C21H24N4O/c1-15-7-8-16(2)25(15)19-11-9-17(10-12-19)21(26)23-14-18-6-5-13-22-20(18)24(3)4/h5-13H,14H2,1-4H3,(H,23,26)