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N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide

N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide
CAS Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide
Traditional Name:N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]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=C2CCCNC(=O)C4=CC=CC=C4


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H31N3O/c1-3-21(2)23-17-15-22(16-18-23)20-31-26-13-8-7-12-25(26)30-27(31)14-9-19-29-28(32)24-10-5-4-6-11-24/h4-8,10-13,15-18,21H,3,9,14,19-20H2,1-2H3,(H,29,32)


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