N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenylacetamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide Formula: C25H25ClN6O2 MolecularWeight: 476.958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCN=C4N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCN=C4N

InChI

InChI=1S/C25H25ClN6O2/c1-16-15-20(11-12-21(16)32-14-13-28-24(32)27)29-23(33)22(17-5-3-2-4-6-17)31-25(34)30-19-9-7-18(26)8-10-19/h2-12,15,22H,13-14H2,1H3,(H2,27,28)(H,29,33)(H2,30,31,34)