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N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide

N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide
CAS Name:N-[2-[4-(4-fluorophenyl)-1-piperazinyl]phenyl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3,3-dimethylbutanamide
Traditional Name:N-[2-[4-(4-fluorophenyl)piperazino]phenyl]-3,3-dimethyl-butyramide
Formula: C22H28FN3O
MolecularWeight: 369.475623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H28FN3O/c1-22(2,3)16-21(27)24-19-6-4-5-7-20(19)26-14-12-25(13-15-26)18-10-8-17(23)9-11-18/h4-11H,12-16H2,1-3H3,(H,24,27)


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