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

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O/c1-4-20(2)23-15-13-22(14-16-23)19-31-26-12-8-7-11-25(26)30-27(31)17-18-29-28(32)24-10-6-5-9-21(24)3/h5-16,20H,4,17-19H2,1-3H3,(H,29,32)