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N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name:N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide
Openeye Name:N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide
CAS Name:N-[(1-hexyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide
IUPAC Name:N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide
Traditional Name:N-[(1-hexylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide
Formula: C28H31N3O
MolecularWeight: 425.56524
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

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


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