4-(5-chloranyl-2-methyl-phenyl)-2-methyl-3-oxidanylidene-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-2-methyl-3-oxidanylidene-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-2-methyl-3-oxo-N-propyl-piperazine-1-carboxamide CAS Name: 4-(5-chloro-2-methylphenyl)-2-methyl-3-oxo-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-2-methyl-3-oxo-N-propylpiperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-3-keto-2-methyl-N-propyl-piperazine-1-carboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(C(=O)C1C)C2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCNC(=O)N1CCN(C(=O)C1C)C2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H22ClN3O2/c1-4-7-18-16(22)19-8-9-20(15(21)12(19)3)14-10-13(17)6-5-11(14)2/h5-6,10,12H,4,7-9H2,1-3H3,(H,18,22)