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

Systemtic Name: methyl 4-[[[4-[4-(5-methoxypentoxymethyl)piperidin-1-yl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(5-methoxypentoxymethyl)-1-piperidyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-[4-(5-methoxypentoxymethyl)-1-piperidinyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(5-methoxypentoxymethyl)piperidin-1-yl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(5-methoxypentoxymethyl)piperidino]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOCC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COCCCCCOCC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C28H37N3O6/c1-35-18-4-3-5-19-37-20-21-14-16-31(17-15-21)25-12-10-23(11-13-25)27(33)30-29-26(32)22-6-8-24(9-7-22)28(34)36-2/h6-13,21H,3-5,14-20H2,1-2H3,(H,29,32)(H,30,33)