3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-ureido-propionamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC(C4=CC=C(C=C4)Cl)NC(=O)N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC(C4=CC=C(C=C4)Cl)NC(=O)N

InChI

InChI=1S/C24H22ClN5O2/c1-15-27-21-13-18(11-12-22(21)30(15)19-5-3-2-4-6-19)28-23(31)14-20(29-24(26)32)16-7-9-17(25)10-8-16/h2-13,20H,14H2,1H3,(H,28,31)(H3,26,29,32)