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N-(3-fluorophenyl)-2-[4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

N-(3-fluorophenyl)-2-[4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(3-fluorophenyl)-2-[4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(3-fluorophenyl)-2-[4-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]piperazin-1-yl]acetamide
CAS Name:N-(3-fluorophenyl)-2-[4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-fluorophenyl)-2-[4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]piperazin-1-yl]acetamide
Traditional Name:N-(3-fluorophenyl)-2-[4-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]piperazino]acetamide
Formula: C24H31FN4O2
MolecularWeight: 426.526943
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F


Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F


InChI

InChI=1S/C24H31FN4O2/c1-3-22(19-9-7-18(2)8-10-19)27-24(31)17-29-13-11-28(12-14-29)16-23(30)26-21-6-4-5-20(25)15-21/h4-10,15,22H,3,11-14,16-17H2,1-2H3,(H,26,30)(H,27,31)/t22-/m1/s1


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