N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H22N4O/c1-4-26-14(2)13-18(15(26)3)22(27)23-17-11-9-16(10-12-17)21-24-19-7-5-6-8-20(19)25-21/h5-13H,4H2,1-3H3,(H,23,27)(H,24,25)