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

Systemtic Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(cyclopropylmethylamino)ethanamide Openeye Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(cyclopropylmethylamino)acetamide CAS Name: N-[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]-2-(cyclopropylmethylamino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]-2-(cyclopropylmethylamino)acetamide Traditional Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(cyclopropylmethylamino)acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O/c22-17-7-4-8-18(11-17)26-14-19(16-5-2-1-3-6-16)24-21(26)25-20(27)13-23-12-15-9-10-15/h1-8,11,14-15,23H,9-10,12-13H2,(H,24,25,27)