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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-pyrazol-1-ylacetamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-pyrazol-1-yl-N-(tetrahydrofurfuryl)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CN5C=CC=N5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CN5C=CC=N5

InChI

InChI=1S/C25H34N4O2/c30-25(19-29-11-4-10-26-29)28(18-24-7-3-14-31-24)17-20-8-12-27(13-9-20)23-15-21-5-1-2-6-22(21)16-23/h1-2,4-6,10-11,20,23-24H,3,7-9,12-19H2