2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-[1-(4-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCN3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C20H27N5O3/c1-2-28-17-6-4-16(5-7-17)15-24-12-9-22-20(27)18(24)14-19(26)21-10-13-25-11-3-8-23-25/h3-8,11,18H,2,9-10,12-15H2,1H3,(H,21,26)(H,22,27)