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2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide

2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide

Systemtic Name:2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide
Openeye Name:2-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzamide
CAS Name:2-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxybenzamide
IUPAC Name:2-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide
Traditional Name:2-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)N


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C20H23N3O3/c1-15(26-18-10-6-5-9-17(18)19(21)24)20(25)23-13-11-22(12-14-23)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,21,24)/t15-/m1/s1


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