4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[4-(4-fluorophenyl)piperazino]methyl]benzamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O/c1-2-11-23-21(26)18-5-3-17(4-6-18)16-24-12-14-25(15-13-24)20-9-7-19(22)8-10-20/h2-10H,1,11-16H2,(H,23,26)