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[2-[[2-butyl-6-[(phenylmethyl)carbamoylamino]benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

[2-[[2-butyl-6-[(phenylmethyl)carbamoylamino]benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name:[2-[[2-butyl-6-[(phenylmethyl)carbamoylamino]benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate
Openeye Name:[2-[[6-(benzylcarbamoylamino)-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate
CAS Name:carbonic acid [2-[[2-butyl-6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-benzimidazolyl]methyl]-6-phenylphenyl] ester
IUPAC Name:[2-[[6-(benzylcarbamoylamino)-2-butylbenzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate
Traditional Name:carbonic acid [2-[[6-(benzylcarbamoylamino)-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester
Formula: C33H32N4O4
MolecularWeight: 548.63158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)NC(=O)NCC5=CC=CC=C5


Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)NC(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C33H32N4O4/c1-2-3-17-30-36-28-19-18-26(35-32(38)34-21-23-11-6-4-7-12-23)20-29(28)37(30)22-25-15-10-16-27(31(25)41-33(39)40)24-13-8-5-9-14-24/h4-16,18-20H,2-3,17,21-22H2,1H3,(H,39,40)(H2,34,35,38)


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