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

Systemtic Name: 2-[1-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-[1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-[1-(2-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C21H27N5O3/c1-2-29-19-6-4-3-5-16(19)15-26-12-11-25-21(28)18(26)13-20(27)24-8-7-17-14-22-9-10-23-17/h3-6,9-10,14,18H,2,7-8,11-13,15H2,1H3,(H,24,27)(H,25,28)