2-methoxy-N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O5/c1-15-20(31-14-13-30-15)22(28)25-11-8-16(9-12-25)26-19(7-10-23-26)24-21(27)17-5-3-4-6-18(17)29-2/h3-7,10,16H,8-9,11-14H2,1-2H3,(H,24,27)