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

Systemtic Name: N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-18(27-29-24-11-7-8-12-25(24)30(27)19(2)20(3)31)28-26(32)17-21-13-15-23(16-14-21)22-9-5-4-6-10-22/h4-16,18-19H,17H2,1-3H3,(H,28,32)