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

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]cyclopentanecarboxamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]cyclopentanecarboxamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]cyclopentanecarboxamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]cyclopentanecarboxamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]cyclopentanecarboxamide Formula: C27H33FN2O MolecularWeight: 420.562123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCC3CN4CCC(CC4)C5=CC=C(C=C5)F)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCC3CN4CCC(CC4)C5=CC=C(C=C5)F)C=C2

InChI

InChI=1S/C27H33FN2O/c28-24-10-7-19(8-11-24)20-13-15-30(16-14-20)18-23-6-5-21-9-12-25(17-26(21)23)29-27(31)22-3-1-2-4-22/h7-12,17,20,22-23H,1-6,13-16,18H2,(H,29,31)