2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3-acetyl-2,4,6-trimethyl-benzyl)piperazino]-1-pyrrolidino-ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C22H33N3O2/c1-16-13-17(2)22(19(4)26)18(3)20(16)14-23-9-11-24(12-10-23)15-21(27)25-7-5-6-8-25/h13H,5-12,14-15H2,1-4H3