N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]butanamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]butanamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]butanamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]butanamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]butanamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]butyramide Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C25H31FN2O/c1-2-3-25(29)27-23-11-8-20-4-5-21(24(20)16-23)17-28-14-12-19(13-15-28)18-6-9-22(26)10-7-18/h6-11,16,19,21H,2-5,12-15,17H2,1H3,(H,27,29)