4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-28-13-9-20(26)25-11-7-19(8-12-25)29-18-4-2-17(3-5-18)21(27)22-10-6-16-14-23-24-15-16/h2-5,14-15,19H,6-13H2,1H3,(H,22,27)(H,23,24)