N-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(p-anisylamino)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2/c1-28-18-12-6-15(7-13-18)14-23-17-10-8-16(9-11-17)21(27)26-22-24-19-4-2-3-5-20(19)25-22/h2-13,23H,14H2,1H3,(H2,24,25,26,27)