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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CNN=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CNN=C3

InChI

InChI=1S/C20H26N4O4/c1-27-14-19(25)24-10-7-18(8-11-24)28-17-4-2-16(3-5-17)20(26)21-9-6-15-12-22-23-13-15/h2-5,12-13,18H,6-11,14H2,1H3,(H,21,26)(H,22,23)