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(phenylmethyl) 4-[2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoyloxy]piperidine-1-carboxylate

(phenylmethyl) 4-[2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoyloxy]piperidine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoyloxy]piperidine-1-carboxylate
Openeye Name:benzyl 4-[2-[1-[4-(4-carbamimidoylphenyl)benzoyl]-4-piperidyl]acetyl]oxypiperidine-1-carboxylate
CAS Name:4-[2-[1-[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]-4-piperidinyl]-1-oxoethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[2-[1-[4-(4-carbamimidoylphenyl)benzoyl]piperidin-4-yl]acetyl]oxypiperidine-1-carboxylate
Traditional Name:4-[2-[1-[4-(4-amidinophenyl)benzoyl]-4-piperidyl]acetyl]oxypiperidine-1-carboxylic acid benzyl ester
Formula: C34H38N4O5
MolecularWeight: 582.68932
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=N)N


Isomeric SMILES

C1CN(CCC1CC(=O)OC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=N)N


InChI

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


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