2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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