1-ethyl-4-[2-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperazine-2,3-dione

Systemtic Name: 1-ethyl-4-[2-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperazine-2,3-dione Openeye Name: 1-ethyl-4-[2-[3-[(4-methylphenoxy)methyl]-1-piperidyl]-2-oxo-ethyl]piperazine-2,3-dione CAS Name: 1-ethyl-4-[2-[3-[(4-methylphenoxy)methyl]-1-piperidinyl]-2-oxoethyl]piperazine-2,3-dione IUPAC Name: 1-ethyl-4-[2-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]-2-oxoethyl]piperazine-2,3-dione Traditional Name: 1-ethyl-4-[2-keto-2-[3-[(4-methylphenoxy)methyl]piperidino]ethyl]piperazine-2,3-quinone Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)N2CCCC(C2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)N2CCCC(C2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N3O4/c1-3-22-11-12-24(21(27)20(22)26)14-19(25)23-10-4-5-17(13-23)15-28-18-8-6-16(2)7-9-18/h6-9,17H,3-5,10-15H2,1-2H3