N-[[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-3-piperidyl]methyl]acetamide CAS Name: N-[[1-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-3-piperidyl]methyl]acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN4CCCC(C4)CNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN4CCCC(C4)CNC(=O)C

InChI

InChI=1S/C26H32N4O/c1-19-11-12-20(2)25(14-19)30-18-24(26(28-30)23-9-5-4-6-10-23)17-29-13-7-8-22(16-29)15-27-21(3)31/h4-6,9-12,14,18,22H,7-8,13,15-17H2,1-3H3,(H,27,31)