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(phenylmethyl) 4-[4-[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]cyclohexyl]carbonyloxypiperidine-1-carboxylate

(phenylmethyl) 4-[4-[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]cyclohexyl]carbonyloxypiperidine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[4-[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]cyclohexyl]carbonyloxypiperidine-1-carboxylate
Openeye Name:benzyl 4-[4-[[4-(4-carbamimidoylphenyl)benzoyl]amino]cyclohexanecarbonyl]oxypiperidine-1-carboxylate
CAS Name:4-[[4-[[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]amino]cyclohexyl]-oxomethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[4-[[4-(4-carbamimidoylphenyl)benzoyl]amino]cyclohexanecarbonyl]oxypiperidine-1-carboxylate
Traditional Name:4-[4-[[4-(4-amidinophenyl)benzoyl]amino]cyclohexanecarbonyl]oxypiperidine-1-carboxylic acid benzyl ester
Formula: C34H38N4O5
MolecularWeight: 582.68932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=N)N


Isomeric SMILES

C1CC(CCC1C(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=N)N


InChI

InChI=1S/C34H38N4O5/c35-31(36)26-10-6-24(7-11-26)25-8-12-27(13-9-25)32(39)37-29-16-14-28(15-17-29)33(40)43-30-18-20-38(21-19-30)34(41)42-22-23-4-2-1-3-5-23/h1-13,28-30H,14-22H2,(H3,35,36)(H,37,39)


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