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

Systemtic Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N6O2/c1-3-27-16-17(14-24-27)15-26-12-9-19(10-13-26)28-21(8-11-23-28)25-22(29)18-4-6-20(30-2)7-5-18/h4-8,11,14,16,19H,3,9-10,12-13,15H2,1-2H3,(H,25,29)