N-(2,3-dihydro-1H-inden-5-yl)-1-(3-fluorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-fluorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(3-fluorobenzoyl)-N-indan-5-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(3-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-fluorobenzoyl)piperidine-4-carboxamide Traditional Name: 1-(3-fluorobenzoyl)-N-indan-5-yl-isonipecotamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-19-6-2-5-18(13-19)22(27)25-11-9-16(10-12-25)21(26)24-20-8-7-15-3-1-4-17(15)14-20/h2,5-8,13-14,16H,1,3-4,9-12H2,(H,24,26)