N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

InChI

InChI=1S/C24H23ClN4O/c1-16-4-5-17(2)29(16)21-12-8-19(9-13-21)24(30)27-22(23-26-14-15-28(23)3)18-6-10-20(25)11-7-18/h4-15,22H,1-3H3,(H,27,30)