N-[4-[[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-4-yl)methyl]piperidin-4-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-4-yl)methyl]piperidin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(2-oxo-3-phenyl-oxazolidin-4-yl)methyl]-4-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-oxo-3-phenyl-4-oxazolidinyl)methyl]-4-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl]piperidin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-[(2-keto-3-phenyl-oxazolidin-4-yl)methyl]-4-piperidyl]methyl]phenyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CC3COC(=O)N3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CC3COC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18(28)25-21-9-7-19(8-10-21)15-20-11-13-26(14-12-20)16-23-17-30-24(29)27(23)22-5-3-2-4-6-22/h2-10,20,23H,11-17H2,1H3,(H,25,28)