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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-2-3-4-5-11-20-32-27-15-10-9-14-26(27)31-28(32)22-30-29(33)21-23-16-18-25(19-17-23)24-12-7-6-8-13-24/h6-10,12-19H,2-5,11,20-22H2,1H3,(H,30,33)