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

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[1-(4-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-2-29-19-8-6-17(7-9-19)16-26-14-13-25-22(28)20(26)15-21(27)24-12-10-18-5-3-4-11-23-18/h3-9,11,20H,2,10,12-16H2,1H3,(H,24,27)(H,25,28)