2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-benzimidazole-5-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)NC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)NC

InChI

InChI=1S/C23H21N5O2/c1-15-25-20-14-16(8-13-21(20)28(15)19-6-4-3-5-7-19)22(29)26-17-9-11-18(12-10-17)27-23(30)24-2/h3-14H,1-2H3,(H,26,29)(H2,24,27,30)