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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CCC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CCC(=O)NCC4=CC=CC=C4F

InChI

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