N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(oxolan-2-ylmethylamino)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(oxolan-2-ylmethylamino)ethanamide Openeye Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(tetrahydrofuran-2-ylmethylamino)acetamide CAS Name: N-[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]-2-(2-oxolanylmethylamino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]-2-(oxolan-2-ylmethylamino)acetamide Traditional Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(tetrahydrofurfurylamino)acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c23-17-8-4-9-18(12-17)27-15-20(16-6-2-1-3-7-16)25-22(27)26-21(28)14-24-13-19-10-5-11-29-19/h1-4,6-9,12,15,19,24H,5,10-11,13-14H2,(H,25,26,28)