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phenylcarbonyl 2-(aminocarbamoyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]benzoate

phenylcarbonyl 2-(aminocarbamoyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]benzoate

Systemtic Name:phenylcarbonyl 2-(aminocarbamoyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]benzoate
Openeye Name:benzoyl 2-(hydrazinecarbonyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]benzoate
CAS Name:2-(hydrazinecarbonyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]-1-piperazinyl]benzoic acid benzoyl ester
IUPAC Name:benzoyl 2-(hydrazinecarbonyl)-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]benzoate
Traditional Name:2-carbazoyl-3-[4-[4-(7-methoxyheptoxy)cyclohexyl]piperazino]benzoic acid benzoyl ester
Formula: C33H46N4O6
MolecularWeight: 594.74154
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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCOC1CCC(CC1)N2CCN(CC2)C3=CC=CC(=C3C(=O)NN)C(=O)OC(=O)C4=CC=CC=C4


Isomeric SMILES

COCCCCCCCOC1CCC(CC1)N2CCN(CC2)C3=CC=CC(=C3C(=O)NN)C(=O)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C33H46N4O6/c1-41-23-8-3-2-4-9-24-42-27-17-15-26(16-18-27)36-19-21-37(22-20-36)29-14-10-13-28(30(29)31(38)35-34)33(40)43-32(39)25-11-6-5-7-12-25/h5-7,10-14,26-27H,2-4,8-9,15-24,34H2,1H3,(H,35,38)


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