N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-1,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-1,5-dimethyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-1,5-dimethyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C26H36N4O2/c1-19-14-25(27-28(19)2)26(31)30(18-24-8-5-13-32-24)17-20-9-11-29(12-10-20)23-15-21-6-3-4-7-22(21)16-23/h3-4,6-7,14,20,23-24H,5,8-13,15-18H2,1-2H3