N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(1S)-1-benzyl-2-oxo-propyl]acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(1S)-1-benzyl-2-keto-propyl]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19(30)23(16-20-10-4-2-5-11-20)28-26(31)18-29-24-15-9-8-14-22(24)27-25(29)17-21-12-6-3-7-13-21/h2-15,23H,16-18H2,1H3,(H,28,31)/t23-/m0/s1