4-[2-methyl-1-(4-methyl-3-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[2-methyl-1-(4-methyl-3-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[1,1-dimethyl-2-(4-methyl-3-phenyl-piperazin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-methyl-1-(4-methyl-3-phenyl-1-piperazinyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[2-methyl-1-(4-methyl-3-phenylpiperazin-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1,1-dimethyl-2-(4-methyl-3-phenyl-piperazino)ethoxy]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(C(C1)C2=CC=CC=C2)C)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(C(C1)C2=CC=CC=C2)C)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-22(2,28-18-11-9-17(10-12-18)20(23)26)21(27)25-14-13-24(3)19(15-25)16-7-5-4-6-8-16/h4-12,19H,13-15H2,1-3H3,(H2,23,26)