N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2S)-2-methylpiperidino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H26N4O/c1-14-9-7-8-12-22(14)13-18(24)20-19-15(2)21-23(16(19)3)17-10-5-4-6-11-17/h4-6,10-11,14H,7-9,12-13H2,1-3H3,(H,20,24)/t14-/m0/s1