4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(5-fluoro-6-methoxy-indan-1-yl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-(5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylpiperazine-1-carboxamide Traditional Name: 4-(5-fluoro-6-methoxy-indan-1-yl)-N-methyl-piperazine-1-carboxamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2CCC3=CC(=C(C=C23)OC)F

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2CCC3=CC(=C(C=C23)OC)F

InChI

InChI=1S/C16H22FN3O2/c1-18-16(21)20-7-5-19(6-8-20)14-4-3-11-9-13(17)15(22-2)10-12(11)14/h9-10,14H,3-8H2,1-2H3,(H,18,21)