N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O/c1-3-7-22(26)23-15-6-10-21-24-19-8-4-5-9-20(19)25(21)16-18-13-11-17(2)12-14-18/h4-5,8-9,11-14H,3,6-7,10,15-16H2,1-2H3,(H,23,26)