N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-pyrazol-1-yl-benzamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-pyrazol-1-ylbenzamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-pyrazol-1-yl-N-(tetrahydrofurfuryl)benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C24H34N4O3/c1-30-17-15-26-13-9-20(10-14-26)18-27(19-21-6-4-16-31-21)24(29)22-7-2-3-8-23(22)28-12-5-11-25-28/h2-3,5,7-8,11-12,20-21H,4,6,9-10,13-19H2,1H3