methyl 4-[[[4-(4-cyclohexyloxypiperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-cyclohexyloxypiperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(cyclohexoxy)-1-piperidyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-(4-cyclohexyloxy-1-piperidinyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-cyclohexyloxypiperidin-1-yl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(cyclohexoxy)piperidino]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3CCC(CC3)OC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3CCC(CC3)OC4CCCCC4

InChI

InChI=1S/C27H33N3O5/c1-34-27(33)21-9-7-19(8-10-21)25(31)28-29-26(32)20-11-13-22(14-12-20)30-17-15-24(16-18-30)35-23-5-3-2-4-6-23/h7-14,23-24H,2-6,15-18H2,1H3,(H,28,31)(H,29,32)