4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-[(2-chloro-4-fluoro-phenyl)methyl]-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chloro-4-fluoro-benzyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H23ClFN3O/c22-20-13-18(23)6-4-17(20)14-25-8-10-26(11-9-25)21(27)24-19-7-5-15-2-1-3-16(15)12-19/h4-7,12-13H,1-3,8-11,14H2,(H,24,27)