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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-(4-fluorophenyl)butanamide Openeye Name: 4-(4-fluorophenyl)-N-(1-indan-2-yl-3-piperidyl)butanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-(4-fluorophenyl)butanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-(4-fluorophenyl)butanamide Traditional Name: 4-(4-fluorophenyl)-N-(1-indan-2-yl-3-piperidyl)butyramide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O/c25-21-12-10-18(11-13-21)5-3-9-24(28)26-22-8-4-14-27(17-22)23-15-19-6-1-2-7-20(19)16-23/h1-2,6-7,10-13,22-23H,3-5,8-9,14-17H2,(H,26,28)