2-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C23H30FN3O MolecularWeight: 383.502203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)CC3=CC=C(C=C3)F

InChI

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