N-[2-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidin-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-piperidyl]ethyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCCCN1CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1CCCCN1CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-20(31)27-15-14-23-10-6-7-16-29(23)18-22-19-30(24-11-4-3-5-12-24)28-26(22)21-9-8-13-25(17-21)32-2/h3-5,8-9,11-13,17,19,23H,6-7,10,14-16,18H2,1-2H3,(H,27,31)