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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(CC4=CC=C(C=C4)C(=O)NC5CC5)C6CC6

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(CC4=CC=C(C=C4)C(=O)NC5CC5)C6CC6

InChI

InChI=1S/C29H28N4O2/c1-19-30-26-17-22(11-16-27(26)33(19)25-5-3-2-4-6-25)29(35)32(24-14-15-24)18-20-7-9-21(10-8-20)28(34)31-23-12-13-23/h2-11,16-17,23-24H,12-15,18H2,1H3,(H,31,34)