2-(3,5-dimethylpyrazol-1-yl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H30N4O/c1-16-12-18(3)25(23-16)15-21(26)22-13-19-9-4-5-10-20(19)14-24-11-7-6-8-17(24)2/h4-5,9-10,12,17H,6-8,11,13-15H2,1-3H3,(H,22,26)