2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H30FN3O MolecularWeight: 383.502203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O/c1-18(2)16-22(19-6-4-3-5-7-19)25-23(28)17-26-12-14-27(15-13-26)21-10-8-20(24)9-11-21/h3-11,18,22H,12-17H2,1-2H3,(H,25,28)/t22-/m1/s1