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

Systemtic Name: N-[2-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-[(1,3-dimethylpyrazol-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:

CC1=NN(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

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