4-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-oxidanylidene-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-oxidanylidene-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N-isopropyl-2-methyl-3-oxo-piperazine-1-carboxamide CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-methyl-3-oxo-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-2-methyl-3-oxo-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-N-isopropyl-3-keto-2-methyl-piperazine-1-carboxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)NC(C)C)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)NC(C)C)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H22ClN3O3/c1-10(2)18-16(22)19-7-8-20(15(21)11(19)3)13-9-12(17)5-6-14(13)23-4/h5-6,9-11H,7-8H2,1-4H3,(H,18,22)