N-(2-fluorophenyl)-3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-(2-fluorophenyl)-3-[4-(3-methoxybenzoyl)piperazin-1-yl]propanamide CAS Name: N-(2-fluorophenyl)-3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-fluorophenyl)-3-[4-(3-methoxybenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-fluorophenyl)-3-(4-m-anisoylpiperazino)propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O3/c1-28-17-6-4-5-16(15-17)21(27)25-13-11-24(12-14-25)10-9-20(26)23-19-8-3-2-7-18(19)22/h2-8,15H,9-14H2,1H3,(H,23,26)