methyl 4-[[[4-(4-cyclohexyl-4-methoxy-piperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-cyclohexyl-4-methoxy-piperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(4-cyclohexyl-4-methoxy-1-piperidyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-(4-cyclohexyl-4-methoxy-1-piperidinyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-cyclohexyl-4-methoxypiperidin-1-yl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(4-cyclohexyl-4-methoxy-piperidino)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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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)(C4CCCCC4)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3CCC(CC3)(C4CCCCC4)OC

InChI

InChI=1S/C28H35N3O5/c1-35-27(34)22-10-8-20(9-11-22)25(32)29-30-26(33)21-12-14-24(15-13-21)31-18-16-28(36-2,17-19-31)23-6-4-3-5-7-23/h8-15,23H,3-7,16-19H2,1-2H3,(H,29,32)(H,30,33)