methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylate

Systemtic Name: methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylate Openeye Name: methyl 3-[4-[2-[(E)-N'-acetoxycarbamimidoyl]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylate CAS Name: 3-[4-[2-[(E)-acetyloxyimino(amino)methyl]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylate Traditional Name: 3-[4-[2-[(E)-N'-acetoxyamidino]phenyl]phenyl]-2-butyl-1-methyl-2H-benzimidazole-4-carboxylic acid methyl ester Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C(=NOC(=O)C)N)C(=O)OC)C

Isomeric SMILES

CCCCC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4/C(=N\OC(=O)C)/N)C(=O)OC)C

InChI

InChI=1S/C29H32N4O4/c1-5-6-14-26-32(3)25-13-9-12-24(29(35)36-4)27(25)33(26)21-17-15-20(16-18-21)22-10-7-8-11-23(22)28(30)31-37-19(2)34/h7-13,15-18,26H,5-6,14H2,1-4H3,(H2,30,31)