3-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-4-isobutyl-oxazolidin-2-one CAS Name: 3-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: 3-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-4-isobutyl-oxazolidin-2-one Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H33N3O3/c1-16(2)13-20-15-28-22(27)25(20)19-9-11-24(12-10-19)21(26)14-17-5-7-18(8-6-17)23(3)4/h5-8,16,19-20H,9-15H2,1-4H3