2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C21H31N5O2/c1-4-28-19-7-5-18(6-8-19)15-24-11-13-25(14-12-24)16-21(27)23-20-9-10-22-26(20)17(2)3/h5-10,17H,4,11-16H2,1-3H3,(H,23,27)