4-methoxy-N-[2-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(5-methylpyrazinoyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N6O3/c1-15-13-24-19(14-23-15)22(30)27-11-8-17(9-12-27)28-20(7-10-25-28)26-21(29)16-3-5-18(31-2)6-4-16/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3,(H,26,29)