2-[4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-pyrazolyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperidinoethyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2)CC(=O)NCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2)CC(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-25-18-7-5-16(6-8-18)17-13-21-23(14-17)15-19(24)20-9-12-22-10-3-2-4-11-22/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,20,24)