N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O/c1-20-17-24(30(27-20)22-12-5-3-6-13-22)26-25(31)19-28(2)18-21-11-7-8-14-23(21)29-15-9-4-10-16-29/h3,5-8,11-14,17H,4,9-10,15-16,18-19H2,1-2H3,(H,26,31)