N-[1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-4-piperidyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-18-16-22(29(27-18)21-10-6-3-7-11-21)26-23(30)17-28-14-12-20(13-15-28)25-24(31)19-8-4-2-5-9-19/h2-11,16,20H,12-15,17H2,1H3,(H,25,31)(H,26,30)