4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NN1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N6O2/c1-15-13-17(25-24-15)14-26-11-8-18(9-12-26)27-20(7-10-22-27)23-21(28)16-3-5-19(29-2)6-4-16/h3-7,10,13,18H,8-9,11-12,14H2,1-2H3,(H,23,28)(H,24,25)