3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C24H34N4O3/c1-30-21-7-5-19(6-8-21)24-20(15-26-27-24)17-28-12-10-18(11-13-28)4-9-23(29)25-16-22-3-2-14-31-22/h5-8,15,18,22H,2-4,9-14,16-17H2,1H3,(H,25,29)(H,26,27)