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

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(3R)-1-indan-2-yl-3-piperidyl]-4-oxo-butanamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-N-[(3R)-1-indan-2-yl-3-piperidyl]-4-keto-butyramide Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H](CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O2/c25-20-9-7-17(8-10-20)23(28)11-12-24(29)26-21-6-3-13-27(16-21)22-14-18-4-1-2-5-19(18)15-22/h1-2,4-5,7-10,21-22H,3,6,11-16H2,(H,26,29)/t21-/m1/s1