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N-[4-[3-(4-methylpiperidin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

N-[4-[3-(4-methylpiperidin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name:N-[4-[3-(4-methylpiperidin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide
Openeye Name:N-[4-[3-(4-methyl-1-piperidyl)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide
CAS Name:N-[4-[3-(4-methyl-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide
IUPAC Name:N-[4-[3-(4-methylpiperidin-1-yl)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide
Traditional Name:N-[4-[2,5-diketo-3-(4-methylpiperidino)pyrrolidino]phenyl]acetamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C18H23N3O3/c1-12-7-9-20(10-8-12)16-11-17(23)21(18(16)24)15-5-3-14(4-6-15)19-13(2)22/h3-6,12,16H,7-11H2,1-2H3,(H,19,22)


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