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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-5-29-20-8-6-19(7-9-20)16-25-12-14-26(15-13-25)18(4)22(28)24-21-10-11-23-27(21)17(2)3/h6-11,17-18H,5,12-16H2,1-4H3,(H,24,28)