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4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-2-one

4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name:4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-2-one
Openeye Name:4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]piperazin-2-one
CAS Name:4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-2-piperazinone
IUPAC Name:4-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperazin-2-one
Traditional Name:4-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]piperazin-2-one
Formula: C15H23N3O3
MolecularWeight: 293.36142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2CCNC(=O)C2


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2CCNC(=O)C2


InChI

InChI=1S/C15H23N3O3/c1-11-8-13(12(2)18(11)6-7-21-3)14(19)9-17-5-4-16-15(20)10-17/h8H,4-7,9-10H2,1-3H3,(H,16,20)


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