N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-26-15-12-24-23(26)22(29)18-6-8-19(9-7-18)25-21(28)16-17-4-10-20(11-5-17)27-13-2-3-14-27/h2-15H,16H2,1H3,(H,25,28)