1-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-propyl-piperidine-4-carboxamide Openeye Name: 1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-propyl-piperidine-4-carboxamide CAS Name: 1-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N-propylpiperidine-4-carboxamide Traditional Name: 1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-propyl-isonipecotamide Formula: C18H25ClN4O4 MolecularWeight: 396.8685

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H25ClN4O4/c1-3-8-20-16(24)12-6-9-23(10-7-12)18(26)22-21-17(25)14-11-13(19)4-5-15(14)27-2/h4-5,11-12H,3,6-10H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)