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5-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyloxypentyl 4-(3-aminocarbonylphenyl)piperazine-1-carboxylate

5-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyloxypentyl 4-(3-aminocarbonylphenyl)piperazine-1-carboxylate

Systemtic Name:5-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyloxypentyl 4-(3-aminocarbonylphenyl)piperazine-1-carboxylate
Openeye Name:5-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]oxypentyl 4-(3-carbamoylphenyl)piperazine-1-carboxylate
CAS Name:4-(3-carbamoylphenyl)-1-piperazinecarboxylic acid 5-[[4-(3-carbamoylphenyl)-1-piperazinyl]-oxomethoxy]pentyl ester
IUPAC Name:5-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]oxypentyl 4-(3-carbamoylphenyl)piperazine-1-carboxylate
Traditional Name:4-(3-carbamoylphenyl)piperazine-1-carboxylic acid 5-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]oxypentyl ester
Formula: C29H38N6O6
MolecularWeight: 566.64862
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)OCCCCCOC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)OCCCCCOC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C29H38N6O6/c30-26(36)22-6-4-8-24(20-22)32-10-14-34(15-11-32)28(38)40-18-2-1-3-19-41-29(39)35-16-12-33(13-17-35)25-9-5-7-23(21-25)27(31)37/h4-9,20-21H,1-3,10-19H2,(H2,30,36)(H2,31,37)


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