N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide CAS Name: N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-4-(dimethylamino)benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N5O/c1-27(2)18-10-5-15(6-11-18)22(28)24-17-9-12-19-20(13-17)26-21(25-19)14-3-7-16(23)8-4-14/h3-13H,23H2,1-2H3,(H,24,28)(H,25,26)