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

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O/c1-15-19(16(2)22(3)21-15)20-18(25)14-24-11-9-23(10-12-24)13-17-7-5-4-6-8-17/h4-8H,9-14H2,1-3H3,(H,20,25)