N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-2-19(25)22-17-7-3-15(4-8-17)20(26)24-13-11-23(12-14-24)18-9-5-16(21)6-10-18/h3-10H,2,11-14H2,1H3,(H,22,25)