N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,5-dimethyl-3-furamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2/c1-14-12-17(15(2)27-14)22(26)25-20(13-16-8-4-3-5-9-16)21-23-18-10-6-7-11-19(18)24-21/h3-12,20H,13H2,1-2H3,(H,23,24)(H,25,26)/t20-/m0/s1