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

Systemtic Name: N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[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(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-19(20(2)31)30-25-11-7-6-10-24(25)29-26(30)16-17-28-27(32)18-21-12-14-23(15-13-21)22-8-4-3-5-9-22/h3-15,19H,16-18H2,1-2H3,(H,28,32)