3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(1-indan-2-yl-4-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(1-indan-2-yl-4-piperidyl)-N-(tetrahydrofurfuryl)propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H32N2O2/c25-22(23-16-21-6-3-13-26-21)8-7-17-9-11-24(12-10-17)20-14-18-4-1-2-5-19(18)15-20/h1-2,4-5,17,20-21H,3,6-16H2,(H,23,25)