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

Systemtic Name: 2-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-5-27-16-18(17(2)25-27)15-26-11-8-19(9-12-26)31-22-14-20(30-4)6-7-21(22)23(28)24-10-13-29-3/h6-7,14,16,19H,5,8-13,15H2,1-4H3,(H,24,28)