N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(o-tolylmethyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2-methylbenzyl)benzimidazol-2-yl]methyl]butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O/c1-3-8-20(24)21-13-19-22-17-11-6-7-12-18(17)23(19)14-16-10-5-4-9-15(16)2/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,21,24)