2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O4/c1-6-28-18(3)22(17(2)26-28)16-27-12-9-19(10-13-27)32-23-15-20(31-5)7-8-21(23)24(29)25-11-14-30-4/h7-8,15,19H,6,9-14,16H2,1-5H3,(H,25,29)