N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H27N3O/c1-5-8-21(26)23-17(4)22-24-19-9-6-7-10-20(19)25(22)14-18-13-15(2)11-12-16(18)3/h6-7,9-13,17H,5,8,14H2,1-4H3,(H,23,26)