N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2-(4-phenylphenyl)acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-22(23(2)34)33-28-14-9-8-13-27(28)32-29(33)15-7-4-10-20-31-30(35)21-24-16-18-26(19-17-24)25-11-5-3-6-12-25/h3,5-6,8-9,11-14,16-19,22H,4,7,10,15,20-21H2,1-2H3,(H,31,35)