N-(1H-benzimidazol-2-ylmethyl)-4-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

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