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

Systemtic Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-(benzylamino)-N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]acetamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=NC(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/c25-20-12-7-13-21(14-20)29-17-22(19-10-5-2-6-11-19)27-24(29)28-23(30)16-26-15-18-8-3-1-4-9-18/h1-14,17,26H,15-16H2,(H,27,28,30)