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

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(2-p-phenetylethyl)piperidino]propionamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-5-30-22-10-8-20(9-11-22)6-7-21-13-16-27(17-14-21)19(4)24(29)26-23-12-15-25-28(23)18(2)3/h8-12,15,18-19,21H,5-7,13-14,16-17H2,1-4H3,(H,26,29)