N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O/c1-26(2)18-12-10-15(11-13-18)22(27)23-17-7-5-6-16(14-17)21-24-19-8-3-4-9-20(19)25-21/h3-14H,1-2H3,(H,23,27)(H,24,25)