N-(4-fluorophenyl)-2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(3-methoxy-4-methyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(3-methoxy-4-methyl-benzoyl)piperazino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H24FN3O3/c1-15-3-4-16(13-19(15)28-2)21(27)25-11-9-24(10-12-25)14-20(26)23-18-7-5-17(22)6-8-18/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)