2-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=NN1CC(C)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C24H36N4O4/c1-17-14-18(2)28(26-17)16-19(3)27-11-8-20(9-12-27)32-23-15-21(31-5)6-7-22(23)24(29)25-10-13-30-4/h6-7,14-15,19-20H,8-13,16H2,1-5H3,(H,25,29)