N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-1-[(3-fluorophenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-(3-fluorophenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-(3-fluorophenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(cyclohexanecarbonyl)piperazino]-1-(3-fluorobenzyl)-2-keto-ethyl]acetamide Formula: C22H30FN3O3 MolecularWeight: 403.490303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC=C1)F)C(=O)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC=C1)F)C(=O)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H30FN3O3/c1-16(27)24-20(15-17-6-5-9-19(23)14-17)22(29)26-12-10-25(11-13-26)21(28)18-7-3-2-4-8-18/h5-6,9,14,18,20H,2-4,7-8,10-13,15H2,1H3,(H,24,27)