N1,N1-dimethyl-N4-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]piperidine-1,4-dicarboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3CCN(CC3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3CCN(CC3)C(=O)N(C)C)C

InChI

InChI=1S/C22H31N5O2/c1-15-8-6-7-9-20(15)27-17(3)19(14-23-27)16(2)24-21(28)18-10-12-26(13-11-18)22(29)25(4)5/h6-9,14,16,18H,10-13H2,1-5H3,(H,24,28)