ethyl 4-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C24H28ClN3O5/c1-3-32-24(31)28-12-10-19(11-13-28)23(30)27-26-22(29)18-6-4-17(5-7-18)15-33-20-8-9-21(25)16(2)14-20/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,26,29)(H,27,30)