2,4-dimethyl-N-[1-[4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonylphenyl]pyrazol-4-yl]benzamide

Systemtic Name: 2,4-dimethyl-N-[1-[4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonylphenyl]pyrazol-4-yl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[4-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]benzamide CAS Name: 2,4-dimethyl-N-[1-[4-[oxo-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]phenyl]-4-pyrazolyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[4-[(2S)-2-pyridin-3-ylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[4-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N4CCCC[C@H]4C5=CN=CC=C5)C

InChI

InChI=1S/C29H29N5O2/c1-20-8-13-26(21(2)16-20)28(35)32-24-18-31-34(19-24)25-11-9-22(10-12-25)29(36)33-15-4-3-7-27(33)23-6-5-14-30-17-23/h5-6,8-14,16-19,27H,3-4,7,15H2,1-2H3,(H,32,35)/t27-/m0/s1