N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

InChI

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