N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-[(4-methylpiperazino)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C

InChI

InChI=1S/C20H29N5O/c1-15-19(16(2)24(4)22-15)13-20(26)21-18-7-5-17(6-8-18)14-25-11-9-23(3)10-12-25/h5-8H,9-14H2,1-4H3,(H,21,26)