3-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C22H32N4O3/c1-4-26-16-19(17(2)24-26)15-25-11-8-20(9-12-25)29-21-7-5-6-18(14-21)22(27)23-10-13-28-3/h5-7,14,16,20H,4,8-13,15H2,1-3H3,(H,23,27)