N-ethyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-ethyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-ethyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-ethyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H30N4O4/c1-3-24(15-16-26-12-4-11-23-26)22(28)18-5-7-19(8-6-18)30-20-9-13-25(14-10-20)21(27)17-29-2/h4-8,11-12,20H,3,9-10,13-17H2,1-2H3