methyl 4-[[[4-[4-(5-methoxypentoxy)piperidin-1-yl]phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-[4-(5-methoxypentoxy)piperidin-1-yl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(5-methoxypentoxy)-1-piperidyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-[4-(5-methoxypentoxy)-1-piperidinyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(5-methoxypentoxy)piperidin-1-yl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(5-methoxypentoxy)piperidino]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C27H35N3O6/c1-34-18-4-3-5-19-36-24-14-16-30(17-15-24)23-12-10-21(11-13-23)26(32)29-28-25(31)20-6-8-22(9-7-20)27(33)35-2/h6-13,24H,3-5,14-19H2,1-2H3,(H,28,31)(H,29,32)