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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H36N2O2/c31-28(17-22-7-2-1-3-8-22)30(21-27-11-6-16-32-27)20-23-12-14-29(15-13-23)26-18-24-9-4-5-10-25(24)19-26/h1-5,7-10,23,26-27H,6,11-21H2