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[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(dimethylamino)benzoate

[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name:[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(dimethylamino)benzoate
Openeye Name:[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(dimethylamino)benzoate
CAS Name:3-(dimethylamino)benzoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(dimethylamino)benzoate
Traditional Name:3-(dimethylamino)benzoic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N(C)C


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N(C)C


InChI

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


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