3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-14-20(17(4)28)15(2)25-21(14)23(29)26-12-10-19(11-13-26)27-16(3)22(31-24(27)30)18-8-6-5-7-9-18/h5-9,16,19,22,25H,10-13H2,1-4H3