3-[1-(4-phenylmethoxybutanoyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(4-phenylmethoxybutanoyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-benzyloxybutanoyl)-4-piperidyl]-4-isopropyl-oxazolidin-2-one CAS Name: 3-[1-(1-oxo-4-phenylmethoxybutyl)-4-piperidinyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: 3-[1-(4-phenylmethoxybutanoyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-benzoxybutanoyl)-4-piperidyl]-4-isopropyl-oxazolidin-2-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CCCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O4/c1-17(2)20-16-28-22(26)24(20)19-10-12-23(13-11-19)21(25)9-6-14-27-15-18-7-4-3-5-8-18/h3-5,7-8,17,19-20H,6,9-16H2,1-2H3