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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O/c1-4-19(2)22-15-13-21(14-16-22)18-30-25-12-8-7-11-24(25)29-26(30)17-28-27(31)23-10-6-5-9-20(23)3/h5-16,19H,4,17-18H2,1-3H3,(H,28,31)