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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]propionamide 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=C2CNC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CC

InChI

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