N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C22H30FN3O2 MolecularWeight: 387.490903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H30FN3O2/c23-19-6-8-20(9-7-19)25-14-16-26(17-15-25)22(28)11-10-21(27)24-13-12-18-4-2-1-3-5-18/h4,6-9H,1-3,5,10-17H2,(H,24,27)