4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN4O4/c1-17-16-19(25)9-10-21(17)33-15-5-8-22(30)27-28-23(31)18-11-13-29(14-12-18)24(32)26-20-6-3-2-4-7-20/h2-4,6-7,9-10,16,18H,5,8,11-15H2,1H3,(H,26,32)(H,27,30)(H,28,31)