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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N5O2/c1-15-20(16(2)23(3)22-15)21-19(26)14-25-11-9-24(10-12-25)13-17-5-7-18(27-4)8-6-17/h5-8H,9-14H2,1-4H3,(H,21,26)