4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(2-oxooxazolidin-3-yl)ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(2-oxo-3-oxazolidinyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide Traditional Name: N-[2-(2-ketooxazolidin-3-yl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCN3CCOC3=O

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCN3CCOC3=O

InChI

InChI=1S/C21H29N3O6/c1-28-14-8-19(25)23-10-6-18(7-11-23)30-17-4-2-16(3-5-17)20(26)22-9-12-24-13-15-29-21(24)27/h2-5,18H,6-15H2,1H3,(H,22,26)