4-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-methyl-1-benzimidazolyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-methylbenzimidazol-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-23-20-9-5-6-10-21(20)25(16)15-17-11-13-18(14-12-17)22(26)24-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,26)