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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-[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=C2C(C)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O/c1-5-19(2)23-16-14-22(15-17-23)18-31-26-13-9-8-12-25(26)30-27(31)21(4)29-28(32)24-11-7-6-10-20(24)3/h6-17,19,21H,5,18H2,1-4H3,(H,29,32)