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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)OC(=O)NN)C(=O)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COCCCCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)C(=O)OC(=O)NN)C(=O)C3=CC=CC=C3)N4CCNCC4

InChI

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