(3S)-N3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C20H27N5O2/c1-14-18(15(2)25(23-14)12-16-7-4-3-5-8-16)11-22-19(26)17-9-6-10-24(13-17)20(21)27/h3-5,7-8,17H,6,9-13H2,1-2H3,(H2,21,27)(H,22,26)/t17-/m0/s1