N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=COCCO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=COCCO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c22-17(19-14-4-2-1-3-5-14)12-21-8-6-15(7-9-21)20-18(23)16-13-24-10-11-25-16/h1-5,13,15H,6-12H2,(H,19,22)(H,20,23)