N-(1H-benzimidazol-2-yl)-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(phenylmethyl)amino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(benzylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(phenylmethyl)amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(benzylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(benzylamino)benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-20(25-21-23-18-8-4-5-9-19(18)24-21)16-10-12-17(13-11-16)22-14-15-6-2-1-3-7-15/h1-13,22H,14H2,(H2,23,24,25,26)