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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C21H29FN4O2 MolecularWeight: 388.478963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H29FN4O2/c22-18-8-4-5-9-19(18)26-14-12-25(13-15-26)16-20(27)24-21(28)23-11-10-17-6-2-1-3-7-17/h4-6,8-9H,1-3,7,10-16H2,(H2,23,24,27,28)