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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-5-17(4)19-12-10-18(11-13-19)15-26-21-9-7-6-8-20(21)25-22(26)14-24-23(27)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)