(phenylmethyl) N-[[2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]benzyl]carbamic acid benzyl ester Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H26N4O3/c35-29(31-19-28-33-26-16-8-9-17-27(26)34-28)25-15-7-6-14-24(25)23-13-5-4-12-22(23)18-32-30(36)37-20-21-10-2-1-3-11-21/h1-17H,18-20H2,(H,31,35)(H,32,36)(H,33,34)