2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C23H34N4O2/c1-4-29-21-9-7-19(8-10-21)5-6-20-12-15-26(16-13-20)17-23(28)25-22-11-14-24-27(22)18(2)3/h7-11,14,18,20H,4-6,12-13,15-17H2,1-3H3,(H,25,28)