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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-phenoxyacetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-phenoxy-N-(tetrahydrofurfuryl)acetamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H36N2O3/c31-28(21-33-26-9-2-1-3-10-26)30(20-27-11-6-16-32-27)19-22-12-14-29(15-13-22)25-17-23-7-4-5-8-24(23)18-25/h1-5,7-10,22,25,27H,6,11-21H2