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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-3-4-5-6-12-21-33-28-16-11-10-15-27(28)32-30(33)23(2)31-29(34)22-24-17-19-26(20-18-24)25-13-8-7-9-14-25/h7-11,13-20,23H,3-6,12,21-22H2,1-2H3,(H,31,34)