3-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide

Systemtic Name: 3-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide Openeye Name: 3-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide CAS Name: 3-[[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethyl-1-piperidinecarboxamide IUPAC Name: 3-[[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethylpiperidine-1-carboxamide Traditional Name: 3-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCN(C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCN(C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C24H29ClN4O4/c1-16-13-20(10-11-21(16)25)33-15-17-6-8-18(9-7-17)22(30)26-27-23(31)19-5-4-12-29(14-19)24(32)28(2)3/h6-11,13,19H,4-5,12,14-15H2,1-3H3,(H,26,30)(H,27,31)