aminocarbamoyl 4-[4-(8-methoxyoctoxy)cyclohexyl]-2-(phenylcarbonyl)-3-piperazin-1-yl-benzoate

Systemtic Name: aminocarbamoyl 4-[4-(8-methoxyoctoxy)cyclohexyl]-2-(phenylcarbonyl)-3-piperazin-1-yl-benzoate Openeye Name: hydrazinecarbonyl 2-benzoyl-4-[4-(8-methoxyoctoxy)cyclohexyl]-3-piperazin-1-yl-benzoate CAS Name: 2-benzoyl-4-[4-(8-methoxyoctoxy)cyclohexyl]-3-(1-piperazinyl)benzoic acid hydrazinecarbonyl ester IUPAC Name: hydrazinecarbonyl 2-benzoyl-4-[4-(8-methoxyoctoxy)cyclohexyl]-3-piperazin-1-ylbenzoate Traditional Name: 2-benzoyl-4-[4-(8-methoxyoctoxy)cyclohexyl]-3-piperazino-benzoic acid carbazoyl ester Formula: C34H48N4O6 MolecularWeight: 608.76812

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)OC(=O)NN)C(=O)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COCCCCCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)OC(=O)NN)C(=O)C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C34H48N4O6/c1-42-23-9-4-2-3-5-10-24-43-27-15-13-25(14-16-27)28-17-18-29(33(40)44-34(41)37-35)30(31(28)38-21-19-36-20-22-38)32(39)26-11-7-6-8-12-26/h6-8,11-12,17-18,25,27,36H,2-5,9-10,13-16,19-24,35H2,1H3,(H,37,41)