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

Systemtic Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(2R)-1-(4-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-[2-(4-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=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C22H28N4O3/c1-2-29-19-5-3-18(4-6-19)16-26-14-13-25-22(28)20(26)15-21(27)24-12-9-17-7-10-23-11-8-17/h3-8,10-11,20H,2,9,12-16H2,1H3,(H,24,27)(H,25,28)/t20-/m1/s1