N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-11-7-8-13-14(9-11)19-15(18-13)10-17-16(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)