N-(cyclohexen-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(4-fluorophenyl)piperazino]-N-(2-furfuryl)acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2/c24-19-8-10-20(11-9-19)26-14-12-25(13-15-26)18-23(28)27(17-22-7-4-16-29-22)21-5-2-1-3-6-21/h4-5,7-11,16H,1-3,6,12-15,17-18H2