2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H31FN4O2 MolecularWeight: 414.516243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H31FN4O2/c24-18-5-4-6-19(15-18)25-22(29)16-26-11-13-27(14-12-26)17-23(30)28(21-9-10-21)20-7-2-1-3-8-20/h4-7,15,21H,1-3,8-14,16-17H2,(H,25,29)