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

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)acetamide CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-(2-pyrazinylmethyl)acetamide IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CC3=NC=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CC3=NC=CN=C3

InChI

InChI=1S/C21H27N5O3/c1-3-29-18-6-4-16(5-7-18)14-26-11-10-24-21(28)19(26)12-20(27)25(2)15-17-13-22-8-9-23-17/h4-9,13,19H,3,10-12,14-15H2,1-2H3,(H,24,28)