2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide

Systemtic Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-[1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-[1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-[3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C18H23N5O3/c1-13-2-3-15(26-13)12-23-9-8-22-18(25)16(23)10-17(24)21-5-4-14-11-19-6-7-20-14/h2-3,6-7,11,16H,4-5,8-10,12H2,1H3,(H,21,24)(H,22,25)