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

Systemtic Name: 3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-14-20(16(3)27)15(2)24-21(14)22(28)25-11-9-18(10-12-25)26-19(13-30-23(26)29)17-7-5-4-6-8-17/h4-8,18-19,24H,9-13H2,1-3H3