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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C22H30N4O4/c1-25-16-17(15-24-25)7-11-23-22(28)18-3-5-19(6-4-18)30-20-8-12-26(13-9-20)21(27)10-14-29-2/h3-6,15-16,20H,7-14H2,1-2H3,(H,23,28)