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

Systemtic Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-pentyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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